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  • crystal structure  (60)
  • temperature  (59)
  • Springer  (119)
  • Nature Publishing Group
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  • 2000-2004  (119)
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  • 1
    Digitale Medien
    Digitale Medien
    Effect of host density, temperature, and photoperiod on the fitness of Anagyrus kamali, a parasitoid of the hibiscus mealybug Maconellicoccus hirsutus (2000)
    Springer
    Entomologia experimentalis et applicata 96 (2000), S. 141-147 
    Details
    ISSN: 1570-7458
    Schlagwort(e): Anagyrus kamali ; Encyrtidae ; parasitoid ; Maconellicoccus hirsutus ; Pseudococcidae ; host density ; functional response ; temperature ; photoperiod
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract The peformance of the parasitoid Anagyrus kamali Moursi [Hymenoptera: Encyrtidae], as a function of host density, temperature, and photoperiod was investigated with the objective to optimize a mass-rearing system in the context of a biological control program. The number of hosts parasitized at densities varying from 2–100 hibiscus mealybug (HMB), Maconellicoccus hirsutus Green [Homoptera: Pseudococcidae], corresponded to a type II-III functional response in fixed-time conditions and a type III in variable-time conditions. Twenty-six percent of the oviposited eggs led to progeny emergence with a sex ratio of 0.49±0.102 (M/F), regardless of host density. Fecundity and oviposition period under six abiotic combinations (i.e., two temperatures (26±2 °C and 32±2 °C) and three photoperiods (L0:D24, L12:D12, L24:D0)) were measured. Lifetime fecundity and reproductive life were significantly affected by temperature and photoperiod conditions. Optimum female parasitoid lifetime fecundity was attained at 26±2 °C, L0:D24 with an average of 116.1±17.43 eggs. At 32±2 °C, L24:D0 and L12:D12, an average of 79.4±34.57 and 85.8±35.81 eggs were laid, respectively. Reproductive longevity was maximal at 26±2 °C, L0:D24 with 12±4.85 days of oviposition. Because the parasite A. kamali can be reared optimally without light, this may save tremendous energy costs.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1004021800991
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  • 2
    Digitale Medien
    Digitale Medien
    The temperature-dependent duration of development and parasitism of three cereal aphid parasitoids, Aphidius ervi, A. rhopalosiphi, and Praon volucre (2000)
    Springer
    Entomologia experimentalis et applicata 95 (2000), S. 173-184 
    Details
    ISSN: 1570-7458
    Schlagwort(e): Aphidius ervi ; Aphidius rhopalosiphi ; Praon volucre ; Sitobion avenae ; temperature ; development time ; parasitization ; superparasitization ; lower temperature thresholds ; immature mortality ; sex ratio
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract Temperature dependencies were established for the egg-to-mummy and mummy-to-adult phases, for mummy mortality, and for parasitism of Aphidius ervi Haliday, Aphidius rhopalosiphi De Stefani-Perez, and Praon volucre (Haliday) (Hymenoptera, Aphidiidae), three parasitoids of Sitobion avenae (Fabricius) (Homoptera, Aphididae), at 8 °C, 12 °C, 16 °C, 20 °C, and 25 °C on winter wheat (cv. Haven). A physiological model described temperature-dependent development over the full temperature range, whereas a linear model was fitted for data above 8 °C and used to estimate the lower temperature thresholds and day-degrees (° D) required for development. The thresholds for A. ervi were 2.2 °C for egg-mummy development and 6.6 °C for mummy-adult development, those for A. rhopalosiphi were 4.5 °C and 7.2 °C, and those for P. volucre were 3.8 °C and 5.5 °C. The time to develop into mummies and adults differed significantly between the three species: A. ervi development into mummies required an average of 159 ° D, while development into adults took an average of 73 ° D. The corresponding average times required for A. rhopalosiphi and P. volucre to develop mummies were 124° D and 126° D, while their development into adults required an average of 70° D and 150° D, respectively. Mummy mortality was 25–35% at 8 °C and less at the higher temperatures tested, but began to increase again at 25 °C, showing a quadratic relationship between mortality and temperature. Parasitization was very low or, in the case of P. volucre, absent up to 12 °C and thereafter increased with increasing temperature. The relationship between parasitization, recorded as percent aphids mummified, and temperature was linear at the temperatures tested and depended on species. A. ervisuperparasitized 11.1% aphids at 20 °C and 16.6% aphids at 25 °C, whereas superparasitism was low in A. rhopalosiphi and absent in P. volucre. From 16 °C to 25 °C the P. volucre sex ratio increased. For A. ervi and A. rhopalosiphi there was no trend with temperature, but at 20 °C and 25 °C it was close to even. Field data for 1996 and 1997 allowed for a comparison of actual and expected emergence of overwintering mummies. In both years, parasitoids were predicted to have emerged from overwintering mummies well in advance of the onset of aphid infestation, and more than a month earlier than the first parasitized aphids were found in winter wheat. Observations from trap plants in other crops supported the predictions of the models. Other factors that can affect biological control by cereal aphid parasitoids are discussed.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1003993719952
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  • 3
    Digitale Medien
    Digitale Medien
    Synthesis and structure of tetrakis(2,6-dichlorophenoxide) bis(THF) uranium(IV) (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 7-10 
    Details
    ISSN: 1572-8854
    Schlagwort(e): crystal structure ; uranium (IV) ; dichlorophenoxide
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The reaction of UCl4 with KO-2,6-Cl2C6H3 in tetrahydrofuran results in the preparation of the title compound. The six-coordinate complex possesses pseudo-octahedral geometry about uranium, with U-O(phenoxide) bond lengths in the range 2.161(11) to 2.178(10) Å and U-O(THF) bond lengths of 2.467(10) and 2.475(11) Å. This complex crystallizes in the monoclinic space group P21/n (a = 11.169(2), b = 11.588(2), c = 35.119(5) Å, β = 92.11(1)°, V = 4542.2(13) Å3, and Z = 4).
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009594612946
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  • 4
    Digitale Medien
    Digitale Medien
    Synthesis and crystal structure of hexakis(N-methylimidazole) iron(II) pyridine-2-sulfonate (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 23-26 
    Details
    ISSN: 1572-8854
    Schlagwort(e): iron ; crystal structure ; synthesis ; N-methylimidazole
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The compound [Fe(C4H6N2)6][C5H4NSO3]2 crystallized in the monoclinic space group, P21/n with unit cell parameters: a = 13.676(3), b = 8.345(2), c = 18.663(4) Å, β = 106.40(3)° and Z = 2. The title compound consists of a [Fe(C4H6N2)6]+2 hexacoordinated iron(II) cation and two C5H4NSO− 3 anions. In the cation the iron atom is coordinated to six N-methylimidazole imine nitrogen atoms in a distorted octahedral arrangement. The N1,N5,N1i,N5i atoms are coplanar and the iron lies in this plane.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009537830693
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  • 5
    Digitale Medien
    Digitale Medien
    Crystal structure of [Cu2(II)(dmpa)2(p-Cl-C6H5COO)2] (Hdmpa = N,N-dimethyl-3-amino-1-propanol) (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 35-38 
    Details
    ISSN: 1572-8854
    Schlagwort(e): copper(II) ; aminoalcoholato ; hydrogen bonding ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The copper complex, [Cu2(II)(dmpa)2(p-Cl-C6H5COO)2], has been prepared and its structure determined using X-ray crystallography. The dimer is a di-μ2-alkoxo complex which is a five-coordinate copper dimer with unsupported alkoxo bridges. The complex crystallizes in the triclinic space group P-1 with a = 11.384(2), b = 14.636(5), c = 9.609(2) Å, α = 100.07(2), β = 104.33(3), γ = 72.79(2)°, V = 1471.8(7) Å3, and Z = 2. The structure is comprised of discrete binuclear clusters in which the metal atoms are bridged by two alkoxo oxygens of the dmpa− ligands. The Cu-O and Cu-N distances are in good agreement with those found for other copper(II) aminoalcoholato complexes. The Cu···Cu distance is 2.9765(6) Å. In the crystal, every two dimeric coordination molecules are combined together by the recognition through intermolecular hydrogen-bonding interactions between the apical water molecule and the non-coordinated O atom from the p-chlorobenzoato ligand, forminga tetramer.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009542031602
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  • 6
    Digitale Medien
    Digitale Medien
    Synthesis and crystal structure of manganese(III) hydroxyl-containing Schiff base complexes: [Mn(III)(Hvanpa)2]N3 (H2vanpa = 1−(3-hydroxysalicylaldeneamino)-3-hydroxypropane) (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 39-42 
    Details
    ISSN: 1572-8854
    Schlagwort(e): manganese(III) ; Schiff base ; hydrogen bonding ; crystal structure ; Jahn-Teller distortion
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The manganese complex, [Mn(III)(Hvanpa)2]N3 has been prepared and the crystal structure determined using x-ray crystallography. The mononuclear complex has a six-coordinate octahedral geometry. The complex crystallizes in the monoclinic space group P21/c with a = 9.867(1), b = 13.316(2), c = 9.0110(1) Å, β = 107.870(1)°, V = 1126.8(2) Å3, and Z = 2. The Mn-O and Mn-N distances in the equatorial plane are in good agreement with those found for other manganese(III) Schiff base complexes. In the axial direction, the Mn-O distances of 2.274(2) Å is about 0.3 Å longer than those in the equatorial plane due to a Jahn-Teller distortion at the d4 manganese(III) center. In the crystal, each azido ion is linked through hydrogen bonding with two hydrogen atoms from the coordinate hydroxyl groups at the apical site.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009594015672
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  • 7
    Digitale Medien
    Digitale Medien
    Preparation, characterization and crystal structure of an intermolecular compound based on H3PMo12O40·nH2O and diethylamine (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 43-48 
    Details
    ISSN: 1572-8854
    Schlagwort(e): molybodophosphoric acid ; crystal structure ; diethylamine
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract An intermolecular compound, H3PMo12O40·5(CH3CH2)2NH·H2O, between the heteropolymolybdate α-H3PMo12O40 and the organic substrate diethylamine, has been synthesized and characterized. Light yellow crystals of the title compound were crystallized from a mixed solvent of water and acetonitrile with formula H3PMo12O40·5(CH3CH2)2NH·H2O. Spectroscopic data support the presence of a sizable electronic interaction between the organic substrate and the inorganic anion in the solid state. The single crystal x-ray structure analysis of the title compound revealed that it crystallized in the triclinic system, space group P $$\overline 1$$ with a = 12.0786(13), b = 12.102(5), c = 21.416(3) Å, α = 94.87(2), β = 94.755(9), γ = 113.81(2)°, V = 2830.3(13) Å3, and Z = 2.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009546132511
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  • 8
    Digitale Medien
    Digitale Medien
    Synthesis and crystal structure of K3Sb4BO13 (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 53-53 
    Details
    ISSN: 1572-8854
    Schlagwort(e): boroantimonate ; borate ; antimonate ; crystal structure ; 49
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract K3Sb4BO13, Mr = 823.11 g.mol−1, crystallizes in the triclinic system, space group P $$\overline 1$$ , Z = 2. The lattice parameters are a = 7.133(1) Å, b = 7.232(1) Å, c = 13.259(2) Å, α = 82.00 (1)°, β = 99.77(1)° and γ = 117.08(1)°, V = 598.7(2) Å3, Dx = 4.566 Mg m−3. The final R index and weighted Rw index are 0.0251 and 0.0623, respectively. The three-dimensional network of the title compound is constituted by layers (Sb3O9)n, similar to that of hexagonal bronze of Magneli. These layers are linked together, in the c direction, alternatively by edge-sharing pairs of SbO6 octahedra and BO3 triangles. This framework has interconnected tunnels, running approximately along the a and b directions, in which the K+ ions are located.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009598116581
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  • 9
    Digitale Medien
    Digitale Medien
    Crystal structure of a (25R)-2α,3α-epoxy-5α-spirostan-6, 23-dione hemi-ethyl acetate solvate (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 693-697 
    Details
    ISSN: 1572-8854
    Schlagwort(e): brassinosteroids ; steroids ; natural products ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The compound (25R)-2α,3α-epoxy-5α-spirostan-6,23-dione, crystallizes as a hemi-ethyl acetate solvate, having two host molecules of similar conformation per molecule of ethyl acetate, in the asymmetric unit. The O atom of the epoxy group is α-oriented. The presence of the epoxy group disturbs the chair conformation in the ring A of the steroidal nucleus. Ring A has a C5α,C10β half-chair conformation. The six-membered rings B, C, and F have chair conformation as expected. The D ring adopts a C14α-envelope conformation and the E ring is midway between a C22α,O3β half-chair and a C22α-envelope conformations. The A/B, B/C, and C/D ring junctions are trans. Crystal data: C27H38O5·1/2C4H8O2, Monoclinic, space group P21, a = 7.7363(18) b = 28.769(12) c = 12.038(6) Å, β = 90.88(5), V = 2679.0(10) Å3, Z = 4. The packing of the molecules is assumed to be dictated by van der Waals interactions and by intermolecular C—H ··· O hydrogen bonds.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1012277425969
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  • 10
    Digitale Medien
    Digitale Medien
    X-ray crystal structure of trans-bis(monoethanolamine) bis(saccharinato)nickel(II) (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 767-771 
    Details
    ISSN: 1572-8854
    Schlagwort(e): saccharin ; monoethanolamine ; nickel(II) complex ; hydrogen bonding ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The crystal structure of trans-bis(monoethanolamine)bis(saccharinato)nickel(II), [Ni(C7H4NO3S)2(C2H7NO)2], has been determined from X-ray diffraction data. The metal complex is monoclinic, with a = 11.0555(5), b = 8.9103(4), c = 11.3890(5) Å, β = 105.0230(10)°, Z = 2, and space group P21/c . The structure consists of individual molecules. Two monoethanolamine molecules and two saccharinate anions coordinate the nickel atom forming a distorted octahedron. The monoethanolamine molecules act as a bidentate ligand and form five-membered trans chelate rings, which constitute the plane of the coordination octahedron, while two saccharinate ions behave as a monodentate ligand occupying the axial positions. Intermolecular hydrogen bonds link the molecules to form a three-dimensional infinite structure.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1013292406687
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  • 11
    Digitale Medien
    Digitale Medien
    Novel Cu–Te Clusters Synthesised from tBuTeSiMe3: [Cu18Te6(TetBu)6(PPh2Et)7], [Cu19Te6(TetBu)7(PEt3)8], [Cu27Te15(PiPr2Me)12] and [Cu58Te32(PtBu2nBu)14] (2000)
    Springer
    Journal of cluster science 11 (2000), S. 135-151 
    Details
    ISSN: 1572-8862
    Schlagwort(e): copper telluride clusters ; copper telluro-tellurolato clusters ; crystal structure ; influence of phosphine ligands ; Frank-Kasper polyhedron
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Maschinenbau , Physik
    Notizen: Abstract The reactions of CuCl and tBuTeSiMe3 in the presence of phosphine ligands result in the formation of four new Cu/Te cluster complexes, [Cu18Te6(TetBu)6(PPh2Et)7], [Cu19Te6(TetBu)7(PEt3)8], [Cu27Te15(PiPr2Me)12] and [Cu58Te32(PtBu2 nBu)14], which have been structurally characterized by single crystal structural analysis. The former two clusters show a layer-type tellurium frameworks in which the copper atoms are asymmetrically spread. The latter two clusters possess a tellurium framework in a body-centered Te14-Frank-Kasper polyhedron or a Te28 polyhedron with four interstitial tellurium atoms and belong to mixed-valence Cu/Te compounds.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009016832159
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  • 12
    Digitale Medien
    Digitale Medien
    Cluster Build-up Reactions using Di-gold Cationic Fragments: Synthesis and Structural Characterization of [Os7(CO)19(Au2dppm)] (2000)
    Springer
    Journal of cluster science 11 (2000), S. 217-226 
    Details
    ISSN: 1572-8862
    Schlagwort(e): gold ; osmium ; cluster ; carbonyl ; phosphine ; heteronuclear ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Maschinenbau , Physik
    Notizen: Abstract The reaction of the di-gold cation [Au2(dppx)]2+ with the heptanuclear cluster dianion [Os7(CO)20]2− affords the mixed metal cluster [Os7(CO)20{Au2(dppx)}] (x=m (1), e (2), b (3)). On standing, in solution, this complex undergoes decarbonylation to give the cluster [Os7(CO)19{Au2(dppx)}] (x=m (4), e (5), b (6)). The complexes have been characterised spectroscopically, and an X-ray structure determination of the dppm derivative shows that it contains a metal core based on an Os7 edge-bridged bicapped tetrahedron with the two μ 3-Au atoms capping adjacent triangular Os3 faces of the central tetrahedron. In an analogous reaction, the carbido anion [Os7(H)C(CO)19]− affords the neutral cluster [Os7C(CO)19{Au2(dppm)}] (7) when treated with [Au2(dppm)]2+ in the presence of base.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009025101208
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  • 13
    Digitale Medien
    Digitale Medien
    Crystal structure of 2,2,3-trimethyl-3-(2′,4′,5′-tricyanophenyl) cyclopentyl-1-acetic acid, methyl ester, C20H21N3O2 (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 589-592 
    Details
    ISSN: 1572-8854
    Schlagwort(e): Phenylcyclopentaneacetate derivative ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The title compound crystallizes in space group P21/n, with a = 14.600(2), b = 7.091(2), c = 18.211(5) Å, and β = 103.67(2)°. Owing to the centric space group, both C(1) and C(3) chiral centers are either R or S. The acetate group is equatorial, the H(1) and the methyl group at C(3) are axial and reciprocally trans.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1011358327087
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  • 14
    Digitale Medien
    Digitale Medien
    The crystal and molecular structure of spiro[1-(S)-Br-3-(S)-H-4-(R)-l-(1′ R,2′ S,5′R)-menthyloxy-5-oxo-6-oxa-bicyclo[3.1.0]hexane-2,3′-(R)-(4′-(R)-diphenylmethoxy-5′-l-(1′ R,2′ S,5′ R)-menthyloxy-butyrolactone)] (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 737-741 
    Details
    ISSN: 1572-8854
    Schlagwort(e): crystal structure ; asymmetric synthesis ; spiro-cyclopropane derivatives
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract Crystal structure of C41H53O7Br has been determined by single-crystal X-ray diffraction. The compound crystalline in the orthorhombic space group P212121, with a = 11.264(2), b = 12.058(2), c = 29.337(6) Å, Z = 4. The bond angles of cyclopropane moiety in the molecule are approximate to 60° and agree with theoretic values of the internal angles in a cyclopropane, and two chiral menthyloxy groups are located above and under the whole chiral molecule, respectively. The configuration of the pentacyclic lactone is shown as envelope form.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1012254312765
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  • 15
    Digitale Medien
    Digitale Medien
    Structural Redetermination of Rh4(CO)12 at 293 and 173 K and Analysis of the Thermal Motion in Relation to the Dynamical Behavior (2000)
    Springer
    Journal of cluster science 11 (2000), S. 39-53 
    Details
    ISSN: 1572-8862
    Schlagwort(e): thermal motion ; crystal structure ; rhodium carbonyl
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Maschinenbau , Physik
    Notizen: Abstract The structure of Rh4(CO)12 (1) has been redetermined at room temperature and at 173 K. Crystallographic data for 1 at 293 K are as follows: C12O12Rh4, space group P21/c, a=9.209(3), b=11.790(7), c=17.721(8) Å, β=90.46(3)°, V=1924.0(16) Å3, Z=4, 5570 reflections to θ=30.0°, and R=0.030. For 1 at 173 K the data are as follows: space group P21/c, a=9.127(3), b=11.672(6), c=17.492(13) Å, β=90.64(5)°, V=1863.3(18) Å3, Z=4, 3782 reflections to θ=26.3°, and R=0.033. There was no detectable phase change on cooling to 173 K. Crystals of 1 are twinned by pseudo-merohedry, but a satisfactory refinement was obtained by assuming a (100) twinning mirror plane. TLS analysis of the anisotropic displacement parameters at both temperatures has been undertaken. Investigation of the mean square displacement difference between the observed and the rigid body displacement parameters reveals there is a signficant internal motion of the carbonyl ligands relative to the metal skeleton. This motion is consistent with a normal mode or modes of C 3 symmetry.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009000428525
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  • 16
    Digitale Medien
    Digitale Medien
    A Novel Cluster Consisting of Seven Fused MX6 Octahedra, Li14(THF)8[Ni7Cl17(μ-formamidinate)3(μ-Cl)]2 (2000)
    Springer
    Journal of cluster science 11 (2000), S. 87-94 
    Details
    ISSN: 1572-8862
    Schlagwort(e): nickel cluster ; fluorinated formamidine ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Maschinenbau , Physik
    Notizen: Abstract When a THF solution made from equimolar amounts of methyllithium and N,N′-bispentafluorophenyl formamidine, C6F5NC(H)N(H)C6F5, was added to a suspension of NiCl2 in THF and the mixture refluxed for 12 h, a bright yellow-green solution was formed, from which a bright green crystalline compound was obtained in 〉60% yield upon partial evaporation of the solvent. This compound, Li14(THF)8[Ni7Cl17(μ-formamidinate)3(μ-Cl)]2·9.4THF, crystallizes in the tetragonal space group P4 2/mnm (No. 136) with Z=2. The core consists of two Ni7 units bridged by two Cl atoms.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009008630342
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  • 17
    Digitale Medien
    Digitale Medien
    Organically Templated Vanadium Oxide Phases: Synthesis and Structures of [H3NCH2CH2NH3][V2O6] and [HN(CH2CH2)3NH][VV2VIV4O14]·H2O (2000)
    Springer
    Journal of cluster science 11 (2000), S. 433-447 
    Details
    ISSN: 1572-8862
    Schlagwort(e): crystal structure ; vanadium oxide ; organic template ; mixed valence
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Maschinenbau , Physik
    Notizen: Abstract The synthesis and crystal structures of [H3NCH2CH2NH3][V2O6] (1) and [HN(CH2CH2)3NH][VV 2VIV 4O14]·H2O (2) are described. The structure of the oxidized compound 1 consists of parallel stacks of vanadium oxide chains of corner sharing {VO4} tetrahedra. The chains are stabilized by extensive hydrogen bonding involving oxide ligands of the chains and ethylenediammonium ions which fill the space between the stacks of chains. The structure of compound 2 consists of vanadium oxide layers separated by doubly protonated 1,4-diazabicyclo[2.2.2]octane and lattice water. The vanadium oxide layers, containing mixed-valence vanadium (VV and VIV) centers, are composed of zigzag ribbons of edge-sharing {VO5} square pyramids interconnected by {VO4} tetrahedra. Crystal data. C2H10N2O6V2 , 1: monoclinic, space group P21/c (No. 14), a=5.5359(5), b=12.9430(12), c=5.6856(5) Å, α=90, β=97.460(2), γ=90°, V=403.93(6) Å3, Z=2. A total of 2506 reflections (θ max=27.89°) was collected, of which 954 were used to resolve the structure. The structure was solved by direct methods and least-squares refinement converged at R=0.0592. C6H16N2O15V6, 2: monoclinic, space group C2 (No. 5), a=19.303(4), b=6.667(2), c=7.579(2) Å, α=90, β=111.31(2), γ=90°, V=908.4(4) Å3, Z=2. A total of 1779 reflections was collected, of which 1591 unique reflections were used for structural elucidation. The structure was solved by direct methods and least-squares refinement converged at R=0.0314.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009051500265
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  • 18
    Digitale Medien
    Digitale Medien
    Crystal and molecular structure studies of tris(2-hydroxy-3-t-butyl-5-methylbenzene)-methane trihydrate and N-benzyl-N-phenyl benzamide (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 255-258 
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    ISSN: 1572-8854
    Schlagwort(e): THBMBM ; BPB ; crystal structure ; helical packing ; columnar packing ; mesophase transition
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The structures of the title compounds, tris(2-hydroxy-3-t-butyl-5-methylbenzene)-methane)C34H46O3.3H2O, 3) and N-benzyl-N-phenylbenzamide (C20H17NO, 6), have been investigated by X-ray crystallography. Compound 3 crystallizes in the trigonal space group $$P\bar 3 $$ with cell parameters a = 14.090(5) Å, b = 14.090(5)Å, c = 10.485(5)Å, Z = 2. Compound 6 crystallizes in the monoclinic space group C2/c with cell parameters a = 24.533(4)Å, b = 9.176(4)Å, c = 16.711(5)Å, β = 125.88(2)°, Z = 8. Compound 3 has both intra-and intermolecular hydrogen bonds. It also exhibits a helical columnar arrangement of the molecules and goes into mesophase before melting into an isotropic liquid.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009595123416
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  • 19
    Digitale Medien
    Digitale Medien
    Synthesis and crystal structure of 4-(p-methoxyphenyl)-3, 5-bis(4-pyridyl)-1,2,4-triazole (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 429-432 
    Details
    ISSN: 1572-8854
    Schlagwort(e): Triazole ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The 4-(p-methoxyphenyl)-3,5-bis(4-pyridyl)-1,2,4-triazole has been synthesized and its crystal structure has been determined by X-ray diffraction methods. It crystallizes in the monoclinic space group P21/n, with a = 12.5832(6) Å, b = 7.0512(5) Å, c = 18.4669(12) Å, β = 96.826(1)°, and Dcalc = 1.345 g cm−1 for Z = 4. In the structure, two pyridyl rings, phenyl ring, and triazole ring do not share a common plane. The most favored orientation of the pyridyl rings in the crystal is that their planes are inclined toward opposite directions with respect to the triazole ring.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009542208264
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  • 20
    Digitale Medien
    Digitale Medien
    Crystal structure and spectroscopy of the low-spin iron(II) compound: tris(bipyrimidine)iron(II) bis(triflate), [Fe(bipym)33](CF3SO3)2 (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 441-444 
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    ISSN: 1572-8854
    Schlagwort(e): 2,2′-Bipyrimidine ; low-spin ; iron ; crystal structure ; infrared
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The compound [Fe(bipym)33](CF3SO3)2 (in which bipym = 2,2′-bipyrimidine) crystallizes in the space group P21/c, with a = 13.7641(11), b = 18.7557(19), c = 12.3627(11) Å, β = 103.085(8)° and Z = 4. The low-spin Fe(II) atom is octahedrally surrounded by six nitrogen atoms of three bipyrimidine groups with Fe—N distances that vary from 1.968(4) to 1.975(4) å. In the far-infrared region the Fe—N vibrations are observed at 359 and 372 cm-1.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1011339214337
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  • 21
    Digitale Medien
    Digitale Medien
    Crystal structure of a novel bis(guanidiniums) compound incorporated by sulfate anion (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 483-487 
    Details
    ISSN: 1572-8854
    Schlagwort(e): Bis(guanidiniums) ; sulfate anion ; hydrogen bond ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract Crystal structure of a novel bis(guanidiniums) compound 1 by sulfate anion and water, C11H20N6OċSO4ċH2O, was measured by X-ray crystallographic analysis with an “imaging plate” method. It possesses space group P21/c, with a = 7.6433(15), b = 19.447(4), c = 12.115(2) Å, β = 107.81(3)°, and φcalc = 1.420 mg/m3 for Z = 4. Crystal data indicate that the architecture network is formed through hydrogen bonds, electrostatic interactions, and arene–arene stacking interaction among the bis(guanidiniums) compound, the sulfate anion and water molecule.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1011359702042
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  • 22
    Digitale Medien
    Digitale Medien
    Redetermination of the structure of bis[chloro-2-(2-hydroxy-4,5-dimethylphenylazo)-5,5-dimethyl-4,5,6,7-tetrahydrobenzothiazol-7-on] copper(II) complex (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 505-507 
    Details
    ISSN: 1572-8854
    Schlagwort(e): Bis[chloro-2-(2-hydroxy-4,5-dimethylphenylazo)-5,5-dimethyl-4,5,6,7-tetrahydrobenzothiazol-7-on]copper(II) ; thiazolylazo dye ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The crystal structure of C17H18ClCuN3O2S (M = 854.78, monoclinic, P21/c, a = 8.316(2), b = 18.461(4), c = 11.774(2) Å, β = 99.64(3)°, V = 1782.0(7) Å3, Z = 4) is formed by dimeric molecules [C17H18ClCuN3O2S]2 with two monomeric units linked together by two chlorine atoms. The Cu atom is coordinated by two chlorine atoms, an oxygen atom, the azo nitrogen atom attached to the benzene ring, and the nitrogen atom of the thiazole ring, in the form of a distorted tetragonal pyramid.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1011377120727
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  • 23
    Digitale Medien
    Digitale Medien
    Synthesis and crystal structure of the perchlorate salt of diprotonated N,N′-bis(1-methylimidazole-2-methyl)1,5-diazacyclooctane (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 531-534 
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    ISSN: 1572-8854
    Schlagwort(e): 1,5-Diazacyclooctane (DACO) ; crystal structure ; boat/chair configuration
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The diprotonated perchlorate salt of a new 1,5-diazacyclooctane (DACO) mesocycle functionalized by two imidazole pendants, N,N′-bis(1-methylimidazole-2-methyl)-1,5-diazacyclo-octane (C16H28N6Cl2O8), has been synthesized and the structure determined by X-ray diffraction analysis. The title compound crystallizes in the monoclinic system, space group P21/c with a = 11.964(2), b = 13.251(3), c = 14.741(3) Å, β = 106.00(3)°, Mr = 503.34, V = 2246(1) Å3, Z = 4. The crystal structure of the title compound reveals that the DACO ring is also folded up into the “chair/boat” configuration, which is consistent with the configuration in most of the transition metal complexes of DACO and its derivatives. The two imidazole pendants of the compound are in cis position with a dihedral angle of 16.0(4)°.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1011337722544
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  • 24
    Digitale Medien
    Digitale Medien
    Structural and spectroscopic characterization of tris (o-phenanthroline)iron(II) disaccharinate monosaccharin hexahydrate (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 539-544 
    Details
    ISSN: 1572-8854
    Schlagwort(e): Iron(II) ; o-phenanthroline ; saccharinate ; crystal structure ; spectroscopic properties ; thermal behavior
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The crystal and molecular structure of the title compound, for short [Fe(o-phen)3](sac)2·(Hsac)·6H2O, has been determined by X-ray diffraction methods. It crystallizes in the monoclinic space group P21/n with a = 16.3190(1), b = 19.2890(1), c = 17.4490(2) Å, β = 92.586(1)°, V = 5486.95(8) Å3 and, Z = 4. The investigated compound constitutes the first example of a species in which uncoordinated saccharin and saccharinate anions are present in the structure. The crystallographic results reveal the subtle differences between the structure of the neutral molecule and its anion. The complex was also characterized by means of infrared, electronic, and 57Fe-Mössbauer spectroscopy. Its magnetic susceptibility was determined at room temperature and its thermal behavior investigated by means of thermogravimetric and differential thermal analytical techniques.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1011341823452
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  • 25
    Digitale Medien
    Digitale Medien
    Synthesis and X-ray structure of [(H3O)(C14H20O5)2][Me2NH2]2 [PMo12O40] · 2C14H20O5 (C14H20O5 = benzo-15-crown-5; Me2NH = dimethylamine) (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 577-581 
    Details
    ISSN: 1572-8854
    Schlagwort(e): Oxonium ions ; crystal structure ; molybdophosphate ; crown ether
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract [(H3O)(C14H20O5)2][Me2NH2]2 [PMo12O40] · 2C14H20O5 1 was synthesized from benzo-15-crown-5 and H3PMo12O40·24H2O in N,N′-dimethylformamide for the first time. 1 crystallizes in the monoclinic space group C2/c with a = 18.583(4), b = 25.510(5), c = 19.904(4) Å, β = 94.66(3)° D c = 2.124 mg/m3 for Z = 4. Refinement based on 7358 observed reflections led to a R1(wR2) = 0.0378(0.0761). The complex cation, [(H3O)(C14H20O5)2]+, exhibits a sandwich structure by hydrogen-bonding in the mean distance of 2.955 Å. The anion, PMo12O40 3−, is a α-Keggin structure.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1011354226178
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  • 26
    Digitale Medien
    Digitale Medien
    Synthesis, spectroscopy, and X-ray structure of the polymer catena-[bis(azido-N)-copper(II)-μ-bis(2-benzimidazolyl)butane] (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 69-72 
    Details
    ISSN: 1572-8854
    Schlagwort(e): azido ; crystal structure ; copper(II) ; infrared ; polymeric
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The title compound, catena-[bis(azido-N)-copper(II)-μ(bis(2-benzimidazolyl)butane), [Cu(C18H18N4)(N3)2]n, was obtained from the reaction of the ligand bis(2-benzimidazolyl)butane and Cu(N3)2. The x-ray crystal structure is reported. The compound crystallizes in the monoclinic space group P21/c with a = 8.2524(10), b = 12.765(5), c = 9.1125(15) Å, β = 106.423(12)°, Z = 2. The Cu(II) ions are square-planar coordinated with trans-oriented end-on binding azido ligands. The structure is a polynuclear chain with the benzimidazole bridging at each end. In addition a N(ligand)-H···N(azido) H-bridge [N(ligand)···N(azido) = 2.994(7) Å] is present, resulting in a pseudo 2-dimensional lattice. The characteristic azido infrared vibrations are found at 2060 and 2077 cm−1 (νas(N3)) and 1284 and 1297 cm−1 (ν(N3)).
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009506418398
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  • 27
    Digitale Medien
    Digitale Medien
    Synthesis and crystal structure of [Tb4(H2O)2](C2O4)2(C5H6O4)4 (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 633-639 
    Details
    ISSN: 1572-8854
    Schlagwort(e): Lanthanide ; oxalate ; glutarate ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract A terbium complex associating two ligands, oxalate and glutarate, was prepared under hydrothermal conditions at 200°C by treating an aqueous suspension of terbium oxalate decahydrate with glutaric acid and guanidinium carbonate. Its structure was solved by X-ray diffraction on a single crystal. It crystallizes in the monoclinic space group P21 with lattice constants, a = 9.514(1) Å, b = 9.0681(8) Å, c = 19.702(2) Å, and β = 97.90(1)°. The terbium atoms and the oxalate ligands build dense chains which are connected by one side of the carboxylic group of some glutarate ligands, thus forming a sheet at the c level ≅ 0 and 1/2. These sheets are bridged by glutarate groups. The terbium atoms are ninefold coordinate with nine oxygen atoms of the ligands or with one water molecule and eight oxygen atoms of the ligands. Each polyhedron of the terbium atoms share one edge and one face of oxygen atoms with the two neighboring ones. The oxalate ligands are bischelating and bismonodentate. The coordination scheme of glutarate differs: either they are bismonodentate from one side and chelating and monodentate from the other side or they are chelating and monodentate from both sides.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1011992031111
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  • 28
    Digitale Medien
    Digitale Medien
    Terbium and holmium trans-2,3-dimethylacrylic acid complexes with 1,10-phenanthroline (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 777-782 
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    ISSN: 1572-8854
    Schlagwort(e): terbium complex ; holmium complex ; crystal structure ; trans-2,3-dimethylacrylic acid
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract Novel dinuclear complexes, [REL3(phen)]2 (where RE = Tb, Ho; HL = trans-2,3-dimethylacrylic acid; phen = 1,10-phenantheoline), were synthesized and determined by elemental analysis, infrared absorption spectra (IR), thermogravimetric analysis (TGA), and X-ray diffraction. The Tb complex crystallizes in space group P21/n with the cell dimensions a = 12.939(2) Å, b = 13.018(2) Å, c = 15.400(3) Å and β = 94.72(1)°. The Ho complex crystallizes in P (9) with a = 12.406(3) Å, b = 13.280(3) Å, c = 9.823(2) Å, α = 110.80(2)°, β = 103.42(2)°, γ = 63.67(1)°. The Tb atom is nine coordinate and the separation of Tb...Tb* is 3.97 Å. The Ho atom is eight coordinate and the separation of Ho...Ho* is 4.01 Å.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1013220207596
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  • 29
    Digitale Medien
    Digitale Medien
    Synthesis and crystal structure of 1-(1′,3′-dimethyl-5′-chloropyrazol-4′-carbonyl′-3-(2′-chlorophenyl)-5-amino-4-cyanopyrazole (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 789-792 
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    ISSN: 1572-8854
    Schlagwort(e): crystal structure ; pyrazolide
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The title compound 1-(1′,3′-dimethyl-5′-chloropyrazol-4′-carbonyl)-3-(2′-chlorophenyl)-5-amino-4-cyanopyrazole (C16H12Cl2N6O) has been synthesized and characterized by X-ray diffraction: Triclinic, space group P1, with a = 8.6712(8) Å, b = 9.5091(10) Å, c = 11.2170(11) Å α = 71.531(2)°, β = 84.683(2)°, γ = 74.099(2)° Z = 2; V = 843.7(14) Å3. C(10), O(1), C(11), and N(2) atoms are coplanar with the average deviation of 0.0071 Å, which form 11.03° and 43.93° dihedral angles with pyrazole planes (I) and (II), respectively.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1013224308504
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  • 30
    Digitale Medien
    Digitale Medien
    Structure, thermal behavior, and IR investigation of bis(3-amino-1,2,4-triazolium)monohydrogen monophosphate (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 805-809 
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    ISSN: 1572-8854
    Schlagwort(e): organic phosphate ; crystal structure ; DTA/TG/DSC ; IR spectra
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract Chemical preparation, calorimetric studies, crystal structure, and IR spectrometric investigation of (C2H5N4)2HPO4, denoted ATZP, are described. The compound crystallizes in the monoclinic system with C2/c space group. Its unit cell dimensions are a = 13.589(2) Å b = 11.105(2) Å c = 15.734(3) Å β = 104.68(2)°, V = 2296.8(7) Å3, and Z = 8. The structure of the title compound consists of a three dimensional network of H-bonds connecting all its components. The IR spectrum of ATZP is reported and discussed on the basis of group theoretical analysis.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1013280426251
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  • 31
    Digitale Medien
    Digitale Medien
    Crystal structure of [WI2(CO)2{P(OiPr)3}(η2-EtC2Et)] (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 181-184 
    Details
    ISSN: 1572-8854
    Schlagwort(e): tungsten(II) ; diiodo ; dicarbonyl ; triisopropylphosphite ; 3-hexyne ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract [WI2(CO)2{P(OiPr)3}(η2-EtC2Et)] crystallizes in the monoclinic space group P21/n, with a = 11.101(12), b = 16.272(18), c = 14.892(17) Å, β = 93.27(1), Z = 4. The geometry can be considered to be pseudo-octahedral, with the 3-hexyne ligand occupying one site, with two iodo-groups, and the P(OiPr)3 ligand completing the equational plane of ligands, with two trans-carbonyl groups occupying the axial sites.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009531014474
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  • 32
    Digitale Medien
    Digitale Medien
    Synthesis, crystal structure and molecular modeling (AM1) of two 5-arylidene derivatives of Meldrum's acid (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 189-194 
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    ISSN: 1572-8854
    Schlagwort(e): crystal structure ; AM1 ; x-ray diffraction ; Meldrum's acid
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The synthesis and structural characterization of two 5-Arylidene derivatives of Meldrum's acid (2,2-dimethyl-1,3-dioxane-4,6-dione) are described: 5-(4-Nitrobenciliden)-2,2-dimethyl-1,3-dioxane-4,6-dione (3a), and 5-(4-Methoxybenciliden)-2,2-dimethyl-1,3-dioxane-4,6-dione (3b). The structure of 3a was refined to R1 = 0.0421 for 2148 reflections (with I 〉 2σ (I)). Crystal data for 3a: C13H11NO6, orthorhombic, space group Pbca, a = 16.008(3), b = 6.137(1), c = 25.281(5) Å, V = 2483.6(8) Å3, Z = 8. The structure of 3b was refined to R1 = 0.0496 for 4681 reflections (with I 〉 2σ(I)). Crystal data for 3b: C14H14O5, triclinic, space group P1, a = 9.131(2), b = 9.922(2), c = 14.490(3)Å, α = 85.076(6), β = 84.80(3), γ = 89.37(2)°,V = 1302.4(5) Å3, Z = 4. The results of crystallographic and molecular modeling (AM1) were compared. The molecules in the crystal are held together, in both compounds, by van der Waals forces and C—H···O hydrogen bond interactions.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009535215383
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  • 33
    Digitale Medien
    Digitale Medien
    Separation of rosin acids by molecular recognition: crystal structure of the complex of neoabietic acid with 2-amino-6-methyl-pyridine (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 195-198 
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    ISSN: 1572-8854
    Schlagwort(e): neoabietic acid ; amino(methyl)pyridine ; crystal structure ; molecular recognition ; H-bonding ; rosin acid
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract Neoabietic acid has been separated from gum rosin mixture by the aid of molecular recognition using 2-amino-6-methyl-pyridine as recognition reagent. The complex of neoabietic acid with 2-amino-6-methy-pyridine crystallizes from ether solution in the monoclinic, space group P21 with cell parameters of a = 7.370(1), b = 8.692(1), c = 18.365(2) Å, β = 92.53(1)°,V = 1175.3(2) Å3 and Z = 2. X-ray structure analysis shows that an extensive H-bonding network exists between neoabietic acid and amino(methyl)pyridine, which is considered as one of the factors resulting in successfully separating the neoabietic acid from the gum rosin mixture.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009587232221
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  • 34
    Digitale Medien
    Digitale Medien
    Crystal structure of a novel tertiary phosphine coordination complex: dichlorobis(tribenzylphosphine)nickel(II) (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 173-176 
    Details
    ISSN: 1572-8854
    Schlagwort(e): phosphine ; nickel(II) complexes ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The title compound dichlorobis(tribenzylphosphine)nickel(II), Ni[P(CH2C6H5)3]2Cl2, belongs to a type of tertiary phosphine coordination complex, M(PR3)2X2. There are two molecules in the unit cell which do not appear to interact chemically. Both molecules have a trans-square planar configuration with each nickel atom on a center of symmetry. Three benzyl groups are bonded to each phosphorus atom as rotors in a propeller, and the threefold axis is along the P—Ni bond, which has a mean length of 2.23(1) Å. Crystal data: C42H42Cl2NiP2, Triclinic, space group $$P\bar 1 $$ , a = 10.4892(15) b = 10.5249(12) c = 19.453(2) Å, α = 83.872(8), β = 76.839(9), γ = 62.241(8)°, V = 1850.5(4) Å3, Z = 2. There is an intramolecular hydrogen bond between the C3 and C11 atoms.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009543401270
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  • 35
    Digitale Medien
    Digitale Medien
    Studies on the Complexation Behavior of Thorium(IV). 1. Hydrolysis Equilibria (2000)
    Springer
    Journal of solution chemistry 29 (2000), S. 63-86 
    Details
    ISSN: 1572-8927
    Schlagwort(e): Thorium ; hydrolysis ; potentiometry ; solvent extraction ; temperature ; thermodynamics
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract The stability constants of thorium(IV) hydrolysis species have been measured at15, 25, and 35°C (in 1.0 mol dm−3 NaClO4) using both potentiometry and solventextraction. The results indicate the presence of the monomeric speciesTh(OH)3+, Th(OH)2+ 2, Th(OH)+ 3, and Th(OH)4, in addition to the polymericspecies Th4(OH)8+ 8 and Th6(OH)9+ 15. The polymeric species were found to beimportant, although the total thorium concentration was limited to 0.01–0.1mmol-dm−3. The solvent extraction measurements required the use of acetylacetone.As such, the stability constants of thorium(IV) with acetylacetone were alsomeasured using both potentiometry and solvent extraction. All logarithms of thestability constants were found to be linear functions of the reciprocal absolutetemperature indicating that ΔH o and ΔSo of reaction are both independent oftemperature (over the temperature range examined in the study).
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1005166517699
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  • 36
    Digitale Medien
    Digitale Medien
    Conductivity of Dilute Aqueous Electrolyte Solutions at High Temperatures and Pressures Using a Flow Cell (2000)
    Springer
    Journal of solution chemistry 29 (2000), S. 217-235 
    Details
    ISSN: 1572-8927
    Schlagwort(e): Flow-through cell ; conductivity ; electrolyte ; ion association ; temperature ; pressure ; LiCl ; NaCl ; KCl
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract A flow-through electrical conductance cell was assembled in order to measuremolar conductances of dilute aqueous electrolytes with a high degree of accuracyat high temperatures and pressures. The design of the cell is based on the conceptdeveloped at the University of Delaware and built in 1995, with modificationsthat will allow the cell to operate at much higher temperatures (to 600°C) andpressures (to 300 MPa). At present, the cell has been tested successfully bymeasuring aqueous (10−4-10−3 mol-kg−1) solutions of LiCl, NaCl, and KCl attemperatures 25–410°C and pressures 9.8–33 MPa. The results are in goodagreement with reported values, including those measured with the Delawareflow-through cell. These new results are also complementary to our previousresults, which were measured with a static high-pressure cell. Measurements attemperatures near the critical point of water (374°C, 22.1 MPa) require the useof lower solution concentrations that were unachievable in the past with thestatic cell.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1005146332605
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  • 37
    Digitale Medien
    Digitale Medien
    A dinuclear cyanide-bridged complex, [(DMF)4(H2O)3LuCo(CN)6]·H2O (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 671-675 
    Details
    ISSN: 1572-8854
    Schlagwort(e): Synthesis ; crystal structure ; lutetium(III) ; cobalt(III) hexacyanide ; cyanide bridging
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The crystal structure of the bimetallic cyanide bridged complex [(DMF)4(H2O)3LuCo(CN)6]·H2O (1) was obtained by single-crystal X-ray diffraction. The central lutetium(III) ion is eight coordinate arranged in a square antiprism while the cobalt(III) ion is six coordinate, oriented octahedrally. Molecules in the crystal lattice are held together by a network of hydrogen bonding. Crystallization of 1 occurs in the centrosymmetric monoclinic space group P21/c (No. 14) with a = 13.875(2), b = 8.8352(9), c = 24.633(2) Å β = 96.392(8)° and Z = 4.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1011952316999
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  • 38
    Digitale Medien
    Digitale Medien
    Identification of a new family of diphosphate compounds, AI2BII3(P2O7)2: Structures of Ag2Co3(P2O7)2, Ag2Mn3(P2O7)2, and Na2Cd3(P2O7)2 (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 705-716 
    Details
    ISSN: 1572-8854
    Schlagwort(e): mixed metal diphosphates ; AI 2BII 3(P2O7)2 ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract Syntheses and single-crystal X-ray structural results are reported for three new mixed diphosphates of the family AI 2BII 3(P2O7)2; Ag2Co3(P2O7)2 (I), Ag2Mn3(P2O7)2 (II), and Na2Cd3(P2O7)2 (III). All crystallize in the triclinic system, space group P1 bar: (I) a = 5.351(4), b = 6.375(4), c = 16.532(4) Å, α = 80.83(6) β = 81.45(4), γ = 72.87(5)°, V = 528.9(6) Å3, Z = 2, D calc = 4.649 mg/m3, R/Rw = 0.0428/0.0548 for 3949 obs. reflns; (II) a = 5.432(7), b = 6.619(6), c = 16.51(3) Å, α = 80.78(8) β = 82.43(9), γ = 72.82(7)°, V = 557.7(13) Å3, Z = 2, D calc = 4.338 mg/m3, R/Rw = 0.0679/0.1303 for 2100 obs. reflns and (III) a = 5.67(3), b = 7.08(4), c = 7.90(4) Å, α = 77.0(2), β = 82.5(2), γ = 67.8(2)°, V = 286(3) Å3, Z = 2, D calc = 4.249 mg/m3, R/Rw = 0.0307/0.0342 for 1945 obs. reflns. (I) and (II) are isostructural but (III) is of a different type. All three structures are characterized by layers of P2O7 groups alternating with layers of mixed metal atoms. Differences are seen in the conglomerate bonding patterns of B atoms and in the irregular geometry of Ag in (I) and (II) compared to the octahedral bonding seen for Na in (III). The differences in structure may be understood in terms of the ratios of the ionic radii of A and B atoms.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1012294026877
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  • 39
    Digitale Medien
    Digitale Medien
    Crystal structure of diethoxynitrobenzene-p-tert-butylcalix [4]arene⋅2(CH3)2C=O: Evidence of intra- and intermolecular CH/π interactions forced by crystal packing (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 717-720 
    Details
    ISSN: 1572-8854
    Schlagwort(e): calix[4]arene ; CH/π interaction ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract Diethoxynitrobenzene-p-tert-butylcalix[4]arene⋅2(CH3)2C=O crystallized in the monoclinic system, space group P21/c, with cell dimensions a = 16.1437(2) Å, b = 21.0292(2) Å, c = 18.9685(3) Å and β = 110.308(1)°. The asymmetric unit consists of a diethoxynitrobenzene-p-tert-butylcalix[4]arene molecule and two solvated acetone molecules. Besides the usual CH/π interaction between p-tert-butylcalix[4]arene π cavity and a solvated acetone, this structure shows the intra- and intermolecular CH/π interactions among a nitrobenzene ring, ethylene bridge of the ethoxynitrobenzene side chain and a solvated acetone molecule.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1012246110948
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  • 40
    Digitale Medien
    Digitale Medien
    Crystal structure of a 26-membered hexaaza macrocycle bearing hydroxyethyl pendants containing p-xylyl spacers (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 743-747 
    Details
    ISSN: 1572-8854
    Schlagwort(e): macrocycle ; hydroxyethyl pendant ; crystal structure ; hydrogen bonds
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The new macrocyclic compound bearing hydroxyethyl pendant arms containing p-xylyl spacers, 3,6,9,16,19,22-hexaaza-6,19-bis(2-hydroxyethyl)-tricyclo[22,2,2,211,14] triaconta-1,11,13,24,27,29-hexaene, crystallizes in the monoclinic space group P21/c with a = 8.700(2) Å, b = 18.301(4) Å, c = 11.766(2) Å, β = 108.57(2)°. The two hydroxyethyl pendants are at the opposite sides of the macrocyclic plane. Benzene rings in macrocycle are parallel and exist the π-π weak interaction with distance of 4.28 Å. The crystal packing of the macrocycle is stabilized by the hydrogen bonds.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1012206429603
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  • 41
    Digitale Medien
    Digitale Medien
    Crystal structure, thermal analysis, and IR spectrometric investigation of bis(tert-butylammonium) sulfate (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 799-804 
    Details
    ISSN: 1572-8854
    Schlagwort(e): organic sulfate ; crystal structure ; DTA/TG/DSC ; IR spectra
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract Chemical preparation, X-ray single crystal, thermal analysis, and IR spectrometric investigation of (C4H12N)2SO4, denoted tBAS, are described. The compound crystallizes in the monoclinic system with C2/c space group. Its unit cell dimensions are a = 11.1585(5) Å, b = 6.2148(4) Å, c = 20.070(1) Å, β = 102.004(4)°, V = 1361.4(1) Å3, and Z = 4. The crystal structure of tBAS can be described as a typical thick layered organization built by all the components of the structure and centered by planes z = 1/4 and 3/4. Connection in these layers are established by N—H···O hydrogen bonds. Thermal analysis shows a reversible weak phase transition.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1013228409413
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  • 42
    Digitale Medien
    Digitale Medien
    Crystal structure and spectroscopy of bis-[bis(2-benzimidazolyl)propane]copper(II) bis(triflate)monohydrate, a copper complex with a geometry intermediate between tetrahedral and square planar (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 793-797 
    Details
    ISSN: 1572-8854
    Schlagwort(e): copper ; bis(benzimidazoles) ; crystal structure ; infrared
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The structure of a mononuclear copper(II) compound with the ligand bis(2-benzimidazolyl)propane (abbreviated as tbz) is reported. The compound [Cu(tbz)2](CF3SO3)2(H2O) crystallizes in the triclinic space group P $$\bar 1$$ , with a = 12.363(6), b = 13.218(9), c = 15.365(8) Å, α = 82.74(5), β = 68.04(4), γ = 65.30(5), and Z = 2. The Cu(II) atom has a geometry intermediate between tetrahedral and square planar, consisting of four nitrogen atoms of two tbz ligands. The Cu—N—Cu angles are about 135°, while the dihedral angle between them amounts to 62° (0° for square planar and 90° for a tetrahedron). Ligand field bands are observed at 10.2 × 103, 13.8 × 103, and 20.3 × 103 cm−1, while the most characteristic infrared vibrations of the triflate anion are observed at 1273, 1260, 1238, 1221, 1171, and 1157 cm−1.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1013276325343
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  • 43
    Digitale Medien
    Digitale Medien
    Crystal structure and thermal analysis of 1,5-diammonium-2-methyl pentane sulfate monohydrate (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 95-98 
    Details
    ISSN: 1572-8854
    Schlagwort(e): organic sulfate ; crystal structure ; DTA/TG/DSC
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract Chemical preparation, x-ray single crystal, and thermal analysis of C6H18N2SO4·H2O (denoted DMPS) are described. The compound crystallizes in the triclinic system with P $$\overline 1$$ space group. Its unit cell dimensions are a = 5.826(1) Å, b = 10.014(1) Å, c = 11.221(1) Å, α = 66.716(1)°, β = 84.395(1)°, γ = 83.759(1)°, V = 596.7(1) Å3, and Z = 2. The DMPS structure is built up from inorganic chains parallel to the a axis and linked via O(W)-H···O hydrogen bonds. These chains are interconnected by organic groups. Thermal analysis reveals the presence of one water molecule in the structure and shows a reversible weak phase transition.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009561411167
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  • 44
    Digitale Medien
    Digitale Medien
    Molecular structure and 1H, 13C NMR assignments of 1,3,5-tris(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 115-118 
    Details
    ISSN: 1572-8854
    Schlagwort(e): 1,3,5-tris(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene (titmb); crystal structure; hydrogen bonding; 2D NMR ; crystal structure ; hydrogen bonding ; 2D NMR
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The molecule 1,3,5-tris(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene (titmb) crystallizes as a monohydrate in the monoclinic space group C2/c with a = 20.888(4), b = 13.220(2), c = 14.385(2) Å, β = 90.36(1)°. Two of three imidazole groups are on one side of the central benzene ring, and the other one is on the opposite side. The crystal packing of titmb is stabilized by O-H--N hydrogen bonding between the water molecule and nitrogen atoms of the imidazole group. The complete 1H and 13C NMR assignments for titmb were carried out by 2D NMR spectral measurements.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009569612985
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  • 45
    Digitale Medien
    Digitale Medien
    Crystal structure of 2,6-dimethylpyridinium hydrogen phthalate (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 119-122 
    Details
    ISSN: 1572-8854
    Schlagwort(e): phthalic acid ; 2, 6-dimethylpyridine ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract A new crystal of 2,6-dimethylpyridinium hydrogen phthalate (DPMHP) has been prepared and characterized by x-ray crystallography. DPMHP crystallizes in the monoclinic space group C2/c with a = 26.105(3), b = 8.2250(10), c = 13.8750(10) Å, β = 116.02(1)°, V = 2677.2(5) Å3, and Z = 8. The 2,6-dimethylpyridinium (DPM) is held with the hydrogen phthalate ion (HPI) by intermolecular hydrogen bond of N-H-O. A noncentered hydrogen atom is involved in the short intramolecular hydrogen of O-O [2.398(2) Å] between the neighboring carboxylic groups. The phenyl ring of the HPI appears to be deformed in comparison with the original. The entity of HPI in itself and DMPMHP as a whole are arranged in a rumple pattern. The geometrical arrangement in the crystal structure is characterized by the formation of laminar ribbons of DPMHP.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009521729823
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  • 46
    Digitale Medien
    Digitale Medien
    The crystal structures of two reaction products of α-halopyruvamide with nitrogen and sulfur nucleophiles (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 109-113 
    Details
    ISSN: 1572-8854
    Schlagwort(e): α-halopyruvamide derivatives ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract Two compounds have been prepared during the investigation of the reactivity of α-halopyruvamides. The reaction products: 3-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carboxamide (1) and 7-carbamoyl-5-phenyl-2,3-dihydro[1,3]thiazolo[4,3-b][1,3]thiazol-4-ium chloride (2) were structurally characterized by x-ray crystallography. Compound 1 crystallizes in the orthorhombic space group Pca21 with a = 28.813(2), b = 9.369(1), and c = 9.361(1) Å. The structure contains two crystallographically different molecules. Compound 2 crystallizes in the monoclinic space group P21/c with the following cell parameters: a = 8.5895(8), b = 22.499(2), c = 7.4133(6) Å, and β = 110.204(1)°.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009517628914
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  • 47
    Digitale Medien
    Digitale Medien
    Synthesis and molecular structure of N-[3-(p-bromophenyl)-1,2,4-oxadiazol-5-yl]methylphthalimide. III. (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 131-134 
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    ISSN: 1572-8854
    Schlagwort(e): 1,2,4-Oxadiazole ; crystal structure ; phthalimide derivative ; AM1 method ; STO-3G basis set
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The synthesis, spectroscopic studies and crystal structure of the title compound is described. The crystallographic studies showed that the p-bromophenyl group is very nearly coplanar with the 1,2,4-oxadiazole ring. The nearly planar phthalimide group makes an angle of about 98° with the bromophenyloxadiazole plane. Semi-empirical (AM1) and ab initio (STO-3G, 6-31G) molecular orbital calculations have been carried out for this compound and a comparison of bond angles, bond lengths and torsion angles has been made with the experimental values, which are remarkably close to each other. This compound crystallizes in the monoclinic space group P21/c with a = 13.6299(2),b = 13.9836(2), c = 8.4817(2) Å, β = 101.9070(10)°, V = 1581.79(5) Å3, and Z = 4.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009525930732
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  • 48
    Digitale Medien
    Digitale Medien
    Crystal and molecular structure of augustamine (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 135-138 
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    ISSN: 1572-8854
    Schlagwort(e): alkaloid ; tazettine type ; amaryllidaceae ; crystal structure ; molecular mechanics
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The crystal and molecular structure of augustamine (1), C17H19NO4 an amaryllidaceae alkaloid of the tazettine group has been determined by direct methods from single crystal x-ray diffractometer data and refined by full-matrix least squares. The alkaloid (1) crystallizes in the space group P212121, with cell parameters: a = 7.833(8) b = 11.08(2) å, c = 16.69(6) Å, Z = 4, Dc = 1.381 g/cm−3, R = 7.6% for 1115 observed reflections. The molecule, having a hexacyclic ring system, is very rigid with the ring B in a chair conformation. Molecular mechanics calculations have been made using MM3(2000) force field.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009577914802
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  • 49
    Digitale Medien
    Digitale Medien
    Synthesis, crystal structure of a one-dimensional cobalt—azide complex through hydrogen bond (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 159-162 
    Details
    ISSN: 1572-8854
    Schlagwort(e): crystal structure ; cobalt (II) complex ; one-dimensional chain ; hydrogen bond
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract A one-dimensional chain complex, {[Co(bpm)2(N3)2][Co(bpm)2(H2O)2]} (ClO4)2, (bpm being bis(pyrazol-l-yl)methane), has been synthesized and characterized by X-ray diffraction: triclinic, space group P - 1 with a = 8.805(2) Å, b = 8.902(2) Å, c = 13.621(3) Å, α = 84.27(3)°, β = 84.63(3)°, γ = 80.05(3)°, V = 1043.2(4) Å3, Z = 1. Two cobalt atoms have ideal octahedral environments with different coordination atoms. One cobalt atom is six-coordinated with nitrogen atoms from two bpm ligands and two azide ligands, while the other cobalt atom is coordinated by four nitrogen atoms from bpm and two oxygen atoms from water molecules. The complex forms one-dimensional chain through hydrogen bonds.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009522812657
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  • 50
    Digitale Medien
    Digitale Medien
    Syntheses, characterization, and structural analyses of several f-block isothiocyanatonitrato complexes (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 301-309 
    Details
    ISSN: 1572-8854
    Schlagwort(e): Synthesis ; crystal structure ; dioxouranium(VI) ; lanthanide(III) ; thiocyanate ; nitrate
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract Reactions of tetra-n-butylammonium thiocyanate with lanthanide and uranyl nitrates yield complexes of the general type [(Bu)4N]x[M(NCS)y(NO3)z]. Samples of [(Bu)4N]2 [UO2(NCS)3( NO3)] (1), [(Bu)4N]3[Yb(NCS)4(NO3)2] (2), and [(Bu)4N]3[Nd(NCS)4(NO3)2rsqb; (3) were prepared from alcohol solutions. Crystallization of 1 occurs in the centrosymmetric monoclinic space group C2/c (No. 15) with a = 17.949(4) Å, b = 16.587(3) Å, c = 16.763(3) Å; β = 99.77(3)°; and Z = 4. The seven-coordinate uranium(VI) ion exhibits a pentagonal bipyramid coordination environment. Crystallization of 2 occurs in the centrosymmetric orthorhombic space group Pnnn (No. 48) with a = 12.530(2) Å, b = 12.9440(10) Å, c = 21.203(2) Å; Z = 2. The eight-coordinate ytterbium(III) ion expresses a dodecahedral coordination environment. Crystallization of 3 occurs in the noncentrosymmetric monoclinic space group Cc (No. 9) with a = 16.556(2) Å, b = 18.130(2) Å, c = 23.984(4) Å; Z = 4. The 10-coordinate neodymium(III) ion exhibits a dodecahedral coordination environment. Characterization includes physical property determinations, conoscopic studies, IR spectroscopic identifications, and UV spectral data. Details of the syntheses along with selected bond distances and angles are presented and discussed.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009505106793
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  • 51
    Digitale Medien
    Digitale Medien
    A dimeric pervanadyl (VO2+) complex with a tridentate Schiff base ligand (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 329-333 
    Details
    ISSN: 1572-8854
    Schlagwort(e): Pervanadyl complex ; Schiff base ; di(μ-oxo)-bridged dimer ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract A di(μ-oxo)-bridged dinuclear complex, [VO2(pamh)]2 was isolated by reacting bis(acetylacetonato)vanadium(IV) and the Schiff base, N-(anisoyl)-N′-(picolinylidene)-hydrazine (Hpamh) in acetonitrile. The complex crystallizes in the space group $$P\bar 1 $$ ;1; (#2) on crystallographic inversion center. Crystal data: a = 8.2202(12) Å, b = 9.8389(19) Å, c = 10.1907(17) Å, α = 68.245(15)°, β = 74.47(2)°, γ = 66.710(19)°, V = 696.0(2) Å3, and Z = 1. The physical properties of the complex and the structural parameters are consistent with the +5 oxidation state of the metal ions. The monomeric VO2(pamh) unit is square-pyramidal. The planar mononegative ligand (pamh−) coordinates the metal ion via the pyridine-N, the imine-N, and the amide-O atoms. One of the oxo groups completes the NNOO basal plane and also participates in the Vndash;Ondash ;V bridge formation. The other oxo group satisfies the fifth apical coordination site. The molecular structure of the dimeric complex, [VO2(pamh)]2 can be described as two edge-shared distorted VO4N2 octahedra.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009561224540
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  • 52
    Digitale Medien
    Digitale Medien
    Crystal structure and spectroscopy of a hydrogen-bridged one-dimensional Cu(II) complex containing both octahedral and square pyramidal geometries in the same unit cell (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 351-357 
    Details
    ISSN: 1572-8854
    Schlagwort(e): Helical hydrogen-bridged one-dimensional Cu(II) complex ; trans-4-styrylpyridine ; crystal structure ; IR and electronic spectroscopy
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract Single crystals of the helical hydrogen-bridged one-dimensional Cu(II) complex, [Cu(stpy)2(CH3COO)2(H2O)2] (1) [Cu(stpy)2(CH3COO)2(H2O)] (2), are prepared and characterized by elemental and thermal analyses, IR, electronic and X-ray crystal structure determination. The crystals are monoclinic, of space group C2/c, with unit cell parameters a = 31.842(7) Å, b = 5.9829(10) Å, c = 30.970(14) Å, β = 111.78(3)°, Z = 4. The asymmetric unit contains two different types of Cu(II) polyhedra, namely, octahedron and square pyramid within the same unit cell. 1 has elongated octahedral geometry with two nitrogen atoms from stpy and two oxygen atoms from synmonodentate acetate ligands, transcoordinated to Cu(II) in the basal plane. The oxygen atoms of the two water molecules occupy the axial positions. 2 has Cu(II) coordination polyhedra similar to 1, except that only one of the apical positions is occupied by a water molecule. The structure consists of two independent linear chains, one involving octahedral (1) and the other involving square-pyramidal (2) polyhedra, held by hydrogen bridges. The Cu–Cu intra- and interchain separations in both 1 and 2 are 5.983 and 8.214 Å. The unit cell packing shows weak π-stacking between adjacent coordinated stpy ligands in the chain, resulting in ladder-type structure. Further, the extended packing reveals helical arrangement of Cu(II) polyhedra in the lattice.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009569426357
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  • 53
    Digitale Medien
    Digitale Medien
    Crystal structure of [Yb(L(NO3)2(H2O)2](NO3), L = bromo-N,N,N′,N′-tetraethylmalonamide (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 455-458 
    Details
    ISSN: 1572-8854
    Schlagwort(e): Ytterbium ; malonamide ; crystal structure ; extraction
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract [Yb(L(NO3)2(H2O)2](NO3), L = bromo-N,N,N′,N′-tetraethylmalonamide crystallizes in the triclinic spacegroup P-1 with cell dimensions a = 9.030(9), b = 12.036(12), c = 12.392(13) Å, α = 84.52(1), β = 77.58(1), γ = 67.21(1)° , dcalc = 1.935 g cm-3 for Z = 2. The ytterbium atom in the complex cation is nine-coordinate being bonded to two oxygen atoms from the malonamide ligand, two nitrate anions, and three water molecules.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1011347432084
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  • 54
    Digitale Medien
    Digitale Medien
    N-Arylmaleimide derivatives (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 563-571 
    Details
    ISSN: 1572-8854
    Schlagwort(e): Maleimide ; crystal structure ; photopolymerization ; monomer ; conformation
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract Nine phenyl substituted N-phenylmaleimide monomers for photopolymerization studies have been characterized by x-ray crystallography. Structures for N-(2′-t-butylphenyl)maleimide (1), P21/n, a = 10.197(3) Å, b = 11.904(4) Å, c = 10.496(5) Å, β = 100.61(3)° N-(2′-trifluoromethylphenyl)maleimide (2), P21/c, a = 11.763(8) Å, b = 10.699(9) Å, c = 8.284(5) Å, β = 90.02(5)° N-(2′,6′-diisopropylphenyl)maleimide hemibenzene solvate (3), Pc, a = 16.747(6) Å, b = 8.552(3) Å, c = 12.899(4) Å, β = 105.08(3)° N-(2′,6′-diisopropylphenyl) maleimide (unsolvated) (4), C2/c, a = 28.146(10) Å, b = 8.434(4) Å, c = 12.881(4) Å, β = 92.20(4)° N-(2′-bromo-3′,5′-bis(trifluoromethyl)phenyl) maleimide (5), P21/n, a = 8.7115(16) Å, b = 16.125(3) Å, c = 9.6707(19) Å, β = 99.757(15)° N-(2′-phenylphenyl)maleimide (6), P21/n, a = 8.519(4) Å, b = 13.742(5) Å, c = 11.147(4) Å, β = 92.25(3)° N-(4′-methoxyphenyl)maleimide (7), P21/n, a = 9.320(3) Å, b = 6.621(2) Å, c = 16.059(6) Å, β = 99.58(3)° N-(2′-trifluoromethylphenyl)-2-methylmaleimide (8), Fdd2, a = 43.362(12) Å, b = 8.202(2) Å, c = 12.720(4) Å and N-(2′-trifluoromethylphenyl)-2-methanosuccinimide (9), Cc, a = 7.708(2) Å, b = 22.191(9) Å, c = 7.137(2) Å, β = 115.76(2)° are described. Molecules with bulky 2′-substituents show larger rotations between the mean phenyl and maleimide ring planes, and varying degrees of distortion to the imide group.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1011345925270
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  • 55
    Digitale Medien
    Digitale Medien
    Diatom transfer-functions for quantifying past air temperature, pH and total organic carbon concentration from lakes in northern Sweden (2000)
    Springer
    Journal of paleolimnology 24 (2000), S. 109-123 
    Details
    ISSN: 1573-0417
    Schlagwort(e): diatoms ; climate change ; temperature ; pH ; transfer functions ; lake sediments
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie , Geologie und Paläontologie
    Notizen: Abstract The relationships between diatoms (Bacillariophyceae) in surface sediments of lakes and summer air temperature, pH and total organic carbon concentration (TOC) were explored along a steep climatic gradient in northern Sweden to provide a tool to infer past climate conditions from sediment cores. The study sites are in an area with low human impact and range from boreal forest to alpine tundra. Canonical correspondence analysis (CCA) constrained to mean July air temperature and pH clearly showed that diatom community composition was different between lakes situated in conifer-, mountain birch- and alpine-vegetation zones. As a consequence, diatoms and multivariate ordination methods can be used to infer past changes in treeline position and dominant forest type. Quantitative inference models were developed to estimate mean July air temperature, pH and TOC from sedimentary diatom assemblages using weighted averaging (WA) and weighted averaging partial least squares (WA-PLS) regression. Relationships between diatoms and mean July air temperature were independent of lake-water pH, TOC, alkalinity and maximum depth. The results demonstrated that diatoms in lake sediments can provide useful and independent quantitative information for estimating past changes in mean July air temperature (R2 jack = 0.62, RMSEP = 0.86 °C; R2 and root mean squared error of prediction (RMSEP) based on jack-knifing), pH (R2 jack = 0.61, RMSEP = 0.30) and TOC (R2 jack = 0.49, RMSEP = 1.33 mg l-1). The paper focuses mainly on the relationship between diatom community composition and mean July air temperature, but the relationships to pH and TOC are also discussed.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1008128014721
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  • 56
    Digitale Medien
    Digitale Medien
    Oxygen Configuration in the Superconductor (Hg0.7Mo0.3)Sr2(Ca1−xRx)Cu2Oz (R = Nd and Pr) (2000)
    Springer
    Journal of superconductivity 13 (2000), S. 111-119 
    Details
    ISSN: 1572-9605
    Schlagwort(e): superconductivity ; Hg-based cuprate ; Hg-1212 (Hg,Mo)Sr2(Ca,R)Cu2O z ; neutron diffraction ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik , Physik
    Notizen: Abstract Two series of Hg-based oxides (Hg0.7Mo0.3)Sr2(Ca1−x R x )Cu2O z (R = Nd and Pr, 0.2 ≤ x ≤ 0.7) have been synthesized. Electrical-resistivity measurements show that these compounds are superconductors with maximum onset T c of 107 and 102 K for Nd- and Pr-containing samples, respectively. The neutron powder diffraction experiments on both as-prepared and O2-annealed samples of R = Nd revealed that the O(3) site at the HgOδ sheets are fully occupied and shifted towards the Hg/Mo site to form Mo–O bonds.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1007738528912
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  • 57
    Digitale Medien
    Digitale Medien
    A Fiber Optic Wavelength Modulation Sensor Based on Tantalum Pentoxide Coatings for Absolute Temperature Measurements (2000)
    Springer
    Optical review 7 (2000), S. 205-208 
    Details
    ISSN: 1349-9432
    Schlagwort(e): optical fibres ; temperature ; sensors ; tantalum pentoxide ; thermal optic ; thermal expansion
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Physik
    Notizen: Abstract A fiber optic low-coherence sensor based on the spectral shift of tantalum pentoxide thin films for absolute temperature sensing up to 650°C is described. A tantalum pentoxide single layer was deposited directly onto the cleaved end-face of a single mode optical fibre and was illuminated with an super luminescence diode (SLD) source through a directional coupler. Interference fringes of the film on reflection were obtained within the optical bandwidth of the SLD using an optical spectrum analyser. The spectral shift versus temperature rise showed no turning points and the output was unambiguous, linear, monotonic and gave about 0.016 nm wavelength shift in the spectrum per°C. A semi-empirical calibration procedure based on the refractive index (n) and thickness (l) of the tantalum pentoxide film for absolute thermometric measurements is described.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1007/s10043-000-0205-8
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  • 58
    Digitale Medien
    Digitale Medien
    Ultraviolet Rayleigh Lidar for Wind and Temperature Measurements (2000)
    Springer
    Optical review 7 (2000), S. 555-560 
    Details
    ISSN: 1349-9432
    Schlagwort(e): lidar ; remote sensing ; Rayleigh scattering ; wind ; temperature
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Physik
    Notizen: Abstract A new method of simultaneous remote sensing of atmospheric wind and temperature by a ultraviolet Rayleigh lidar is described. This technique uses two narrowband filters located at either side of the wings of the Rayleigh backscatter spectrum to analyze Rayleigh backscattering signals. These filters are selected to be greatly sensitive to both velocity and temperature. By measuring the ratio and the sum of the two normalized filtered signals, the line-of-sight wind velocity and temperature profiles can be retrieved. A lidar system is proposed for the wind velocity and temperature measurements in the middle atmosphere, and the simulation results show that the accuracies of velocity and temperature are about 1 m/s and 2 K at the height of 30 km, respectively. The influence of aerosol component has been estimated for clear weather conditions, and with an uncertainty of aerosol component of 15% the errors are about 0.1 m/s and 2 K above the troposphere, respectively.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1007/s10043-000-0555-2
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  • 59
    Digitale Medien
    Digitale Medien
    Evaluation of Kinetic Data for Crystallization of Tio2 Prepared by Hydrolysis Method (2000)
    Springer
    Journal of thermal analysis and calorimetry 60 (2000), S. 595-604 
    Details
    ISSN: 1572-8943
    Schlagwort(e): crystal structure ; DSC ; oxides ; X-ray diffraction
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract The formation of TiO2 prepared by hydrolysis method was presented. Thermodynamics and kinetics of anatase crystallization reaction were investigated. Differential method of kinetic data evaluation in non-isothermal conditions according toKissinger, Ozawa and Kazeev-Yerofeev was applied. Starting, crystallized and thermally treated powders were determined using X-ray powder diffraction analysis. The characteristic parameters (the activation energy, constant rate and formal kinetic order of reaction) of TiO2 formation were calculated using DSC data.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1010107423825
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  • 60
    Digitale Medien
    Digitale Medien
    On the Development of the Temperature Concept (2000)
    Springer
    Journal of thermal analysis and calorimetry 60 (2000), S. 1081-1091 
    Details
    ISSN: 1572-8943
    Schlagwort(e): second law of thermodynamics ; temperature ; thermometry
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract A brief outline of the history of development of the temperature concept in physics is given. Simultaneously, some persisting imperfections in the conceptual basis of classical thermodynamics closely related to the first and the second law of thermodynamics are discussed.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1010196716770
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  • 61
    Digitale Medien
    Digitale Medien
    Effects of Temperature and Photoperiod on Phytotoxic Root Exudates of Cucumber (Cucumis sativus) in Hydroponic Culture (2000)
    Springer
    Journal of chemical ecology 26 (2000), S. 1953-1967 
    Details
    ISSN: 1573-1561
    Schlagwort(e): Allelopathy ; autotoxicity ; activated charcoal ; cucumber ; Cucumis sativus L ; 2,4-dichlorobenzoic acid ; organic acids ; photoperiod ; temperature ; root exudates
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie , Chemie und Pharmazie
    Notizen: Abstract In order to elucidate the effects of temperature and photoperiod on the quality and quantity of plant root exudates, a Japanese cucumber (Cucumis sativus, cv. Shougoin-Aonaga-Fushinari) was grown hydroponically in growth chambers under controlled temperature and photoperiod conditions with or without the addition of activated charcoal (AC) to the nutrient solutions. Fresh AC was used to trap the organic compounds exuded from cucumber roots every two weeks. Cucumber plants without AC were severely retarded in root growth and in the accumulation of dry matter, especially at high temperature and long photoperiod, compared to those with AC. The growth inhibitors, adsorbed on the AC or accumulated in the nutrient solution without AC, were extracted by organic solvents and analyzed by GC-MS. Benzoic acid and its derivatives, cinnamic acid derivatives, and fatty acids were identified. The rate of root exudation in vegetative and reproductive stages for some of these organic acids increased with the elevation of temperature and the elongation of photoperiod, and the mean rate was two or more times higher than the minimum exudation at low temperature with short photoperiod. Some of the identified compounds significantly inhibited the germination and/or root growth of lettuce and cucumber.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1005509110317
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  • 62
    Digitale Medien
    Digitale Medien
    Differences in the Denaturation Behavior of Ribonuclease A Induced by Temperature and Guanidine Hydrochloride (2000)
    Springer
    The protein journal 19 (2000), S. 345-352 
    Details
    ISSN: 1573-4943
    Schlagwort(e): Ribonuclease A ; limited proteolysis ; temperature ; guanidine hydrochloride ; unfolding
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract Moderate temperatures or low concentrations of denaturants diminish the catalytic activity of some enzymes before spectroscopic methods indicate protein unfolding. To discriminate between possible reasons for the inactivation of ribonuclease A, we investigated the influence of temperature and guanidine hydrochloride on its proteolytic susceptibility to proteinase K by determining the proteolytic rate constants and fragment patterns. The results were related to changes of activity and spectroscopic properties of ribonuclease A. With thermal denaturation, the changes in activity and in the rate constants of proteolytic degradation coincide and occur slightly before the spectroscopically observable transition. In the case of guanidine hydrochloride-induced denaturation, however, proteolytic resistance of ribonuclease A initially increases accompanied by a drastic activity decrease far before unfolding of the protein is detected by spectroscopy or proteolysis. In addition to ionic effects, a tightening of the protein structure at low guanidine hydrochloride concentrations is suggested to be responsible for ribonuclease A inactivation.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1026479212350
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  • 63
    Digitale Medien
    Digitale Medien
    Metabolism of Poly-β-Hydroxybutyric Acid in Yersinia pseudotuberculosis and Listeria monocytogenes Cultivated at Different Temperatures (2000)
    Springer
    Microbiology 69 (2000), S. 652-654 
    Details
    ISSN: 1608-3237
    Schlagwort(e): poly-β-hydroxybutyric acid ; Yersinia pseudotuberculosis ; Listeria monocytogenes ; temperature ; growth
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract A comparative investigation of the intracellular content of poly-β-hydroxybutyric acid showed that Yersinia pseudotuberculosis strains accumulated, on the average, lower amounts of this reserve substance than Listeria monocytogenes strains. The intracellular pool of poly-β-hydroxybutyric acid was responsible for the growth of the bacteria at low temperatures (4–6°C) in the absence of any exogenous carbon and energy source.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1026645922491
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  • 64
    Digitale Medien
    Digitale Medien
    Optimization of Maintenance Conditions for Some Microforms of Red Algae in Collections (2000)
    Springer
    Russian journal of plant physiology 47 (2000), S. 779-785 
    Details
    ISSN: 1608-3407
    Schlagwort(e): red microalgae ; collection of algae ; maintenance conditions ; darkness ; temperature ; chlorophyll fluorescence ; phycobiliproteins ; viability
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract The effects of light and temperature conditions on the maintenance of some red microalgae (order Porphyridiales) in collections were studied. Periodical subculturing on solid and liquid media was used for maintenance. Halophilic species P. aeruginosa, P. cruentum, and P. sordidum were lost in 2.5 months if kept in darkness. The viability of algae in the dim light slightly declined in 4–5 months and was species-dependent. The results were compared with earlier obtained data on mesophilic Chlorococcales. For the green algae, darkness proved to be the optimal condition, while their viability markedly decreased at light. It was suggested that this discrepancy was caused by the presence of phycobiliproteins in the cells of red algae. Dim light conditions are optimal for the synthesis of phycobiliproteins, which are rapidly destroyed in darkness, thus leading to cell death.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1026611312844
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  • 65
    Digitale Medien
    Digitale Medien
    Factors influencing the induction of diapausing egg production in the calanoid copepod Diaptomus leptopus (2000)
    Springer
    Aquatic ecology 34 (2000), S. 9-17 
    Details
    ISSN: 1573-5125
    Schlagwort(e): diapause ; Diaptomus ; permanent environment ; photoperiod ; pond chemistry ; proximate cues ; temperature ; temporary environment
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract Field and laboratory studies were carried out between 1995 and 1997 on four populations of Diaptomus leptopus found in seasonally temporary, occasionally temporary, and a permanent environment to assess the relative importance of photoperiod and temperature regimes versus other proximate local cues in inducing diapause egg production. Patterns of diapausing and subitaneous egg production were determined by observation of individual females bearing clutches that were produced in the field. A laboratory common-garden experiment was performed to assess the effects of four different regimes of temperature and photoperiod on the induction of diapause. Patterns of diapausing egg production differed among ponds: diapause occurred early in the seasonally temporary environment and occurred rarely in the permanent environment. In the common-garden experiment, populations exhibited substantial changes in the onset of diapause when compared to patterns found under field conditions. These results provide indirect evidence that the different populations respond to available cues of environmental change in different ways in nature, or that environmental cues vary among habitats.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009970719969
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  • 66
    Digitale Medien
    Digitale Medien
    Seasonal variations in copepod body length: a comparison between different species in the Lagoon of Venice (2000)
    Springer
    Aquatic ecology 34 (2000), S. 243-252 
    Details
    ISSN: 1573-5125
    Schlagwort(e): body size ; chlorophyll concentration ; salinity ; temperature
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract The seasonal variation in length of the most abundant copepod species in the lagoon of Venice were compared and the relative influence of temperature, chlorophyll concentration and salinity examined. Temperature seems to be the primary factor influencing copepod body length in the lagoon of Venice, but the different species vary markedly in their response. Calanoid copepods (Acartia clausi, A. tonsa, Paracalanus parvus and Centropages ponticus) showed a more definite trend of size variation with temperature than the cyclopoids (Oithona nana and O. similis) and the harpacticoid Euterpina acutifrons. The size of the poecilostomatoids Oncaea media and O. subtilis was not affected by temperature, and was almost constant over time. Differences in the metabolic rates, longevity and specialization of calanoid, cyclopoid and harpacticoid copepods could explain their different responses to temperature.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009971507797
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  • 67
    Digitale Medien
    Digitale Medien
    Responses of rotifers and cladocerans to Microcystis aeruginosa (Cyanophyceae): A demographic study (2000)
    Springer
    Aquatic ecology 34 (2000), S. 227-242 
    Details
    ISSN: 1573-5125
    Schlagwort(e): cladocerans ; demography ; Microcystis aeruginosa ; rotifers ; temperature
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract The response of selected rotifers and cladocerans to Microcystis aeruginosa, offered as colonies and single cells, was compared to that on a diet of Chlorella vulgaris using the life table demography approach. The test zooplankton species were Simocephalus vetulus, Daphnia carinata, Moina macrocopa, Scapholeberis kingi, Ceriodaphnia cornuta, Brachionus calyciflorus and Hexarthra mira. To detect the development of resistance to toxins from Microcystis in zooplankton, in addition to the laboratory cultured strain of Ceriodaphnia cornuta, another strain of the same species was also used (designated as C. cornuta 2, this was collected from a pond containing Microcystis and cultured in the laboratory on Chlorella for a few weeks prior to experimentation). Experiments were conducted at 20 °C and 30 °C. Survivorship was high on Chlorella in most species but low on diets of Microcystis. Except for C. cornuta 2, S. kingi and S. vetulus, all other test species were adversely affected by Microcystis. The ability to utilise Microcystis improved at 30 °C in M. macrocopa, D. carinata and H. mira. The longest mean lifespan was recorded for C. cornuta 2 (25.3 ± 4.86 d) and the lowest for B. calyciflorus (0.58 ± 0.05 d). The highest net reproductive rate was observed for C. cornuta 1 (44.9 ± 4.88) and the longest generation time of 26.6 ± 2.13 d for S. vetulus. Among the cladocerans that showed positive values of population growth rate (r), M. macrocopa had the highest of 0.96 ± 0.04 per day.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009986928706
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  • 68
    Digitale Medien
    Digitale Medien
    Responses of Porphyra linearis (Rhodophyta) to environmental factors under controlled culture conditions (2000)
    Springer
    Journal of applied phycology 12 (2000), S. 535-542 
    Details
    ISSN: 1573-5176
    Schlagwort(e): desiccation ; growth ; growth model ; inorganic carbon ; nutrients ; photoperiod ; photosynthesis ; pigments ; Porphyra linearis ; PPF ; respiration ; temperature ; water velocity
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract The effect of environmental parameters on the growthof Porphyra linearis gametophytes was examinedunder controlled conditions, and related to themultilinear regression growth model recently developedfor this seaweed under coastal conditions in theeastern Mediterranean. Growth chambers, a gradienttable, special culture devices and analytical methodswere combined for this culture study.The major factors significantly controlling thegrowth rate of the P. linearis gametophytein glass dishes were: photoperiod, temperature, agein culture, photosynthetic photon flux (PPF), salinityand water dynamics. Maximal growth occurred underdaylength of 12 h, medium temperature (15–20 °C), low PPF (70–140 μmol photon m-2s-1), ambient salinity (30–40 ppt), 1–3 h ofdaily air exposure, and water velocity of 4 cm s-1.Photosynthesis and respiration rates weredominantly affected by daylength and temperature,while the concentration of pigments was dominantlyaffected by PPF and temperature.These conditions correspond well to the optimalnatural growth environment of this local species andare in agreement with the optimum estimated throughthe recently developed outdoor mathematical growthmodel.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1008138227520
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  • 69
    Digitale Medien
    Digitale Medien
    Tosyiate of ethyl 3-amino-2-phenyliodoniocrotonate: Synthesis, crystal structure, and synthesis of heterocyclic compounds based on it (2000)
    Springer
    Chemistry of heterocyclic compounds 36 (2000), S. 672-678 
    Details
    ISSN: 1573-8353
    Schlagwort(e): aminocrotonate ester ; pyridinium salts ; phenyliodonium salts ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract Ethyl 3-aminocrotonate, when reacted with hydroxy(tosyloxy)iodobenzene, forms the tosylate of ethyl 3-amino-2-phenyliodoniocrotonate which crystallizes well in up to 80% yield. X-ray analysis confirms the structure of the phenyliodonium salt, revealing intramolecular and unusual intermolecular hydrogen bonds, stabilizing the compound in the crystalline state. Reaction with pyridine, its 4-substituted derivatives, and 4,4′-bipyridine yields tosylates of 2-pyridinio-substituted ethyl 3-aminocrotonates.1H NMR and IR spectra support formation of an intramolecular hydrogen bond for the E-isomer, and iodonium salts in the case of pyridinium salts for the Z-isomer. The UV spectra of the pyridinium salts show an intramolecular charge transfer band.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1007/BF02297675
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  • 70
    Digitale Medien
    Digitale Medien
    The effect of seawater flow and temperature on metamorphosis and postlarval development in great scallop (2000)
    Springer
    Aquaculture international 8 (2000), S. 513-530 
    Details
    ISSN: 1573-143X
    Schlagwort(e): great scallop (Pecten maximus) ; hatchery ; metamorphosis ; seawater flow ; spat development ; temperature
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Land- und Forstwirtschaft, Gartenbau, Fischereiwirtschaft, Hauswirtschaft
    Notizen: Abstract Variations in growth and survival of hatchery-reared post-metamorphicjuveniles of great scallop Pecten maximus prompted anexamination of settlement and postlarval development. The effects ofseawater flow and temperature on great scallop metamorphosis andpostlarvae were studied over a 4–5 week period. In allexperiments, and regardless of environmental conditions, great scallopmetamorphosed after a 2–3 week period with values of 35 to70%. Subsequently, spat numbers increased slightly. Spatmortality generally occurred from the third week onward and reachedlevels as high as 30% by the fifth week under standardconditions. At 20 °C, however, 60% mortality levels wererecorded. Differences in spat growth rate, ranging from 37 to 45 μmday−1, were noticed at different seawater flow ratesbut no clear tendency could be discerned. Temperature affected spatgrowth with an increase in size from 24 μm day−1 at15 °C to 35 μm day−1 at 18 °C. Conversely,growth was suppressed at 20 °C (14 μm day−1).For optimal metamorphosis and postlarval development in great scallop, aseawater flow of 4.3 L h−1 per sieve and a temperatureof 15 °C are recommended.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1009274707986
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  • 71
    Digitale Medien
    Digitale Medien
    Temperature effects on egg size and their fitness consequences in the yellow dung fly Scathophaga stercoraria (2000)
    Springer
    Evolutionary ecology 14 (2000), S. 627-643 
    Details
    ISSN: 1573-8477
    Schlagwort(e): adaptation ; Bergmann's rule ; clutch size ; egg size ; physiological constraint ; temperature
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract Organisms and parts of an organism like eggs or individual cells developing in colder environments tend to grow bigger. A unifying explanation for this Bergmann's rule extended to ectotherms has not been found, and whether this is an adaptive response or a physiological constraint is debated. The dependence of egg and clutch size on the mother's temperature environment were investigated in the yellow dung fly Scathophaga stercoraria. Smaller eggs were laid at warmer temperatures in the field and the laboratory, where possible confounding variables were controlled for. As clutch size at the same time was unaffected by temperature, this effect was not due to a trade-off between egg size and number. Temperature-dependent egg sizes even persisted within individuals: when females were transferred to a cooler (warmer) environment, they laid third-clutch eggs that were larger (smaller) than their first-clutch eggs. The fitness consequences of these temperature-mediated egg sizes were further investigated in two laboratory experiments. Neither egg and pre-adult survivorship nor larval growth rate were maximized, nor was development time minimized, at the ambient temperature corresponding to the mother's temperature environment. This does not support the beneficial acclimation hypothesis. Instead, this study yielded some, but by no means conclusive indications of best performance by offspring from eggs laid at intermediate temperatures, weakly supporting the optimal temperature hypothesis. In one experiment the smaller eggs laid at 24°C had reduced survivorship at all ambient temperatures tested. Smaller eggs thus generally performed poorly. The most parsimonious interpretation of these results is that temperature-mediated variation in egg size is a maternal physiological response (perhaps even a constraint) of unclear adaptive value.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1010911017700
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  • 72
    Digitale Medien
    Digitale Medien
    Effect of Boron on the Structure and Composition of Cobalt Silicides (2000)
    Springer
    Powder metallurgy and metal ceramics 39 (2000), S. 599-602 
    Details
    ISSN: 1573-9066
    Schlagwort(e): solid-phase reaction ; solubility ; temperature ; cobalt silicides ; boron
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Maschinenbau
    Notizen: Abstract The system Co ― Si ― B is promising for development of new soft magnetic materials. We studied the effect of boron on the structure and composition of cobalt silicides during solid-phase reaction of powders of the starting components under a 3·10−3 Pa vacuum in the temperature range 200°C to 1300°C for boron content from 0.5 mass% to 7.7 mass% by differential thermal analysis, metallographic analysis, x-ray analysis, and electron-probe microanalysis. We established that boron is not soluble in cobalt silicides. Formation of ternary chemical compounds is typical for the Co ― Si ― B system.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1011384332153
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  • 73
    Digitale Medien
    Digitale Medien
    The influence of temperature and nitrogen source on growth and nitrogen uptake of two polar-desert species, Saxifraga caespitosa and Cerastium alpinum (2000)
    Springer
    Plant and soil 227 (2000), S. 139-148 
    Details
    ISSN: 1573-5036
    Schlagwort(e): Arctic ; Cerastium alpinum ; nitrogen source ; nitrogen-uptake ; organic N ; polar-desert plants ; Saxifraga caespitosa ; temperature
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Land- und Forstwirtschaft, Gartenbau, Fischereiwirtschaft, Hauswirtschaft
    Notizen: Abstract Polar-desert plants experience low average air temperatures during their short growing season (4–8 °C mean July temperature). In addition, low availability of inorganic nitrogen in the soil may also limit plant growth. Our goals were to elucidate which N sources can be acquired by polar-desert plants, and how growth and N-uptake are affected by low growth temperatures. We compared rates of N-uptake and increases in mass and leaf area of two polar-desert species (Cerastium alpinum L. and Saxifraga caespitosa L.) over a period of 3 weeks when grown at two temperatures (6 °C vs. 15 °C) and supplied with either glycine, NH4 + or NO3 −. At 15 °C, plants at least doubled their leaf area, whereas there was no change in leaf area at 6 °C. Measured mean N-uptake rates varied between 0.5 nmol g−1 root DM s−1 on glycine at 15 °C and 7.5 nmol g−1 root DM s−1 on NH4 + at 15 °C. Uptake rates based upon increases in mass and tissue N concentrations showed that plants had a lower N-uptake rate at 6 °C, regardless of N source or species. We conclude that these polar-desert plants can use all three N sources to increase their leaf area and support flowering when grown at 15 °C. Based upon short-term (8 h) uptake experiments, we also conclude that the short-term capacity to take up inorganic or organic N is not reduced by low temperature (6 °C). However, net N-uptake integrated over a three-week period is severely reduced at 6 °C.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1026528830228
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  • 74
    Digitale Medien
    Digitale Medien
    The effect of temperature on shell size and growth rate in Krithe praetexta praetexta (Sars) (2000)
    Springer
    Hydrobiologia 419 (2000), S. 141-148 
    Details
    ISSN: 1573-5117
    Schlagwort(e): Crustacea ; Ostracoda ; Krithe praetexta praetexta ; life cycle ; ontogeny ; temperature
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract The effect of temperature on growth rate, shell size and shell shape in Krithe praetexta praetexta (Sars) was studied in four thermocultures. From July 1995 to June 1996, the cultures were kept in a continuously flowing open system pumping water from the intermediate watermass of the Gullmarn fjord, west coast of Sweden. Three cultures were kept at constant temperatures of 5, 10 and 14 °C, respectively. The fourth (reference) culture largely followed the natural variation in temperature. At the termination of the experiment, all living ostracods from a 125 μm sieve were sampled from the cultures. Population age structures were analysed for the various thermocultures of K. praetexta praetexta. These were more shifted towards later ontogenetic stages with higher temperature, i.e. the ontogenetic development was more rapid in the warmer cultures. An alternative explanation is due to diapause causing cohorts to accumulate in some ontogenetic stages only when the temperature is constant. The differences in shell size of K. praetexta praetexta among the thermoconstant cultures were not statistically significant.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1003943617431
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  • 75
    Digitale Medien
    Digitale Medien
    Energy exploitation in Chirocephalus croaticus (Steuer, 1899) (Crustacea: Anostraca): survival strategy in an intermittent lake (2000)
    Springer
    Hydrobiologia 437 (2000), S. 157-163 
    Details
    ISSN: 1573-5117
    Schlagwort(e): Chirocephalus ; metabolic potential ; intermittent lake ; ecology ; physiology ; temperature
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract Electron transport system (ETS) activity was measured in Chirocephalus croaticus from the intermittent lake, Petelinjsko Jezero. The ETS activities were measured at 5, 10, 15, 20, and 25 °C, and were studied separately in juveniles, females and males. Juveniles had significantly higher activity than adults at a standard temperature of 20 °C. The mass-specific ETS activity decreased with increasing size of the animals; the value b was 0.787. Respiration rates (R) were determined at 20 °C and the ratio ETS/R (±standard deviation) for C. croaticus was 1.43±0.46 (n=38). ETS activity increased with temperature. Females had higher Q10 than males in higher temperature range (t-test; t=2.50; d.f.=8; p〈0.05). Activation energy Ea was higher for females than males (t-test; t=2.35; d.f.=8; p〈0.05). Females exhibited lower ETS activity than males over the lower temperature range, but their ETS could function more efficient at higher temperature.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1026507024238
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  • 76
    Digitale Medien
    Digitale Medien
    Reproduction of the Endangered Killifish Aphanius iberus at Different Salinities (2000)
    Springer
    Environmental biology of fishes 57 (2000), S. 113-115 
    Details
    ISSN: 1573-5133
    Schlagwort(e): photoperiod ; temperature ; spawning ; larva rearing ; larva food
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract Adult fish of a freshwater population of the Iberian endangered cyprinodontid Aphanius iberus, were induced to reproduce at salinities of 5, 15, 30, 45 and 60 ppt. For each salinity five 30 l aquaria were used, each one including a male and two females. Maturity and spawning outside the natural season, were obtained at conditions of 22 to 28°C and a photoperiod of 14L:10D. The larvae were fed with rotifers Brachionus plicatilis and Synchaeta cecilia valentina. Experiment lasted 40 days. The first spawning occurred on the 17th day at 45 ppt of salinity and the first embryos hatched on the 34th day at 5 and 15 ppt salinity. The final average number of larvae per aquarium ranged from 5.2 (45 ppt salinity) to 10.8 (15 ppt salinity). No significant differences were found between the average values at different salinities (p〈0.01).
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1007579527064
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  • 77
    Digitale Medien
    Digitale Medien
    Seasonal and Diel Changes in Behaviour, Microhabitat use and Preferences by Young Pool-dwelling Atlantic Salmon, Salmo salar, and Brown Trout, Salmo trutta (2000)
    Springer
    Environmental biology of fishes 59 (2000), S. 163-179 
    Details
    ISSN: 1573-5133
    Schlagwort(e): deep pools ; young salmonids ; habitat use ; habitat availability ; temporal variation ; temperature ; winter
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract There was a pronounced decline in activity of young pool-dwelling Atlantic salmon, Salmo salar, and brown trout, Salmo trutta, as the water temperatures dropped in the autumn and early winter, and the fish switched from a predominantly diurnal towards a nocturnal activity pattern. Such a switch in activity pattern has previously been observed in young brown trout, but the present study is the first documentation for juvenile Atlantic salmon under natural conditions. Juvenile fish fed actively even when water temperatures were below 0°C, although foraging behaviour at near-freezing temperatures was recorded exclusively during night surveys. This indicates that other proximate factors, in addition to water temperature, affect the activity of young salmon and trout in rivers. Trout kept feeding positions significantly higher above bottom than salmon in August and September, but both species reduced the height above bottom at the onset of winter, possibly due to reduced swimming performance and lowered food availability in the upper part of the water column.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1007691316864
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  • 78
    Digitale Medien
    Digitale Medien
    The influence of climate change scenarios on populations of the mayfly Cloeon dipterum (2000)
    Springer
    Hydrobiologia 441 (2000), S. 55-62 
    Details
    ISSN: 1573-5117
    Schlagwort(e): climate change ; temperature ; mayflies ; Cloeon dipterum
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract Populations of the mayfly Cloeon dipterum from 48 ponds (3000 l fibre-glass tanks of 1 m depth) were monitored over the course of 1 year. To simulate possible patterns of climatic change, the ponds were subject to three temperature treatments: continuous heating to 3 °C above ambient; heating to 3 °C above ambient during the summer only; and no heating. Further experimental complexity included enhanced nutrient input into the ponds and the presence or absence of fish, giving a factorial combination of 3 temperature regimes × 2 nutrient levels × presence/absence of fish predation. Few nymphs were found in the presence of fish. Where fish were absent, the temperature treatments did not significantly affect nymph abundances, and only marginally influenced mean nymph body-lengths. In contrast, the nutrient treatment had significant effects on both nymph abundance and size, with greater numbers of generally larger nymphs occurring in those fish-free ponds receiving additional nutrients. Adult emergence began earlier in the year from the heated ponds, particularly those ponds receiving additional nutrients. Adult body-length differed between temperature treatments, but consistent patterns were difficult to ascertain because of interactions with nutrient treatment and seasonal effects. Our results show that during the short term at least, elevated temperature as a simulation of climate change does not have an overwhelming influence on either mayfly abundance or size. The influence of temperature is subtle and subject to complex interaction with other habitat variables. We therefore suggest that the direct consequences of small changes in temperature will likely be of little significance to C. dipterum, relative to indirect effects operating through interactions with predation and nutrient input.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1017595223819
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  • 79
    Digitale Medien
    Digitale Medien
    The physiological response of Northern krill (Meganyctiphanes norvegica) to temperature gradients in the Kattegat (2000)
    Springer
    Hydrobiologia 426 (2000), S. 157-160 
    Details
    ISSN: 1573-5117
    Schlagwort(e): Meganyctiphanes norvegica ; respiration ; temperature ; vertical migration ; Kattegat
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract The Alkor-Deep (140 m), which forms part of a depression system in the northern Kattegat channel east of the island of Læsø (Denmark), is the location of a self sustaining population of Northern krill, Meganyctiphanes norvegica (Euphausiacea). This population is exposed to one of the most pronounced thermal gradients within the distributional range of this pelagic crustacean. During summer, the temperature of the water column ranges between 4 and 6 in the deep to 16 °C near the surface which results in the krill being exposed to temperature differences of 8–10 °C during diel vertical migration. Oxygen consumption rates were used to investigate the physiological adaptation of the animal to such gradients in temperature. The rates were found to increase exponentially from 31 μmol O2 h-1 gdw -1 at 4 °C to 72 μmol O2 h-1 gdw -1 at 16 °C, giving a Q 10-value of 2.0, and indicating that physiological adaptation to varying thermal conditions does not take place. Behavioural adaptations are discussed which may help the krill to cope with large temperature gradients in their environment.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1003974613473
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  • 80
    Digitale Medien
    Digitale Medien
    Further expansion of the genus Cercopagis (Crustacea, Branchiopoda, Onychopoda) in the Baltic Sea, with notes on the taxa present and their ecology (2000)
    Springer
    Hydrobiologia 429 (2000), S. 207-218 
    Details
    ISSN: 1573-5117
    Schlagwort(e): Cercopagis ; invasion ; Baltic Sea ; depth ; temperature ; salinity ; morphological variations
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract The onychopod cladoceran Cercopagis that recently invaded the Baltic Sea is reported from new zones of the northern Baltic proper. Because of successful survival and an expanding distribution range, the addition of Cercopagis to the Baltic fauna is considered to be permanent. What has previously been cited as Cercopagis pengoi encompasses the morphology of several other species, subspecies and forms. Either a number of morphologically similar species is present, or there is a number of spurious species in Cercopagis. The last hypothesis is favoured. The spatial distribution pattern of Cercopagis, as well as that of total zooplankton, was correlated with depth. Deep (〉100 m) and shallow (〈10 m) stations had significantly lower abundance than stations of intermediate depth (〈100 m). An overview of the distribution of C. pengoi group in fresh and brackish waters suggests a high tolerance to environmental factors, but with differences among taxa. Due to this ecological flexibility, the colonization of the Baltic is not unexpected. Increasing salinity may restrict dispersal of cercopagids to the southern areas of the Baltic and to the North Sea, but inland lakes (e.g. in Sweden) present an ecological profile suitable for colonization.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1004004504571
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  • 81
    Digitale Medien
    Digitale Medien
    Can zebra mussels change stratification patterns in a small reservoir? (2000)
    Springer
    Hydrobiologia 431 (2000), S. 175-184 
    Details
    ISSN: 1573-5117
    Schlagwort(e): Dreissena ; lake stratification ; water clarity ; temperature ; oxygen ; metalimnion
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract Colonization and proliferation of zebra mussel (Dreissena polymorpha) population in Hargus lake, a small thermally stratified reservoir in Ohio, U.S.A., caused a significant increase in water clarity and a remarkable decrease in phytoplankton biomass during the period from 1993 to 1995. Increased light penetration and reduced organic matter loading to the meta-and hypolimnion were reflected in the lake stratification patterns, particularly in the temperature and oxygen profiles in the metalimnion. The meta- and hypolimnetic water temperature increased significantly over three years, irrespective of variation in surface water temperature. The epilimnion depth (mixing depth) increased by about the same magnitude as did the average Secchi depth. However, the total heat content of the lake did not show a consistent trend to increasing zebra mussel abundance, as it was largely influenced by the temperature of the large water volumes near the surface, which were in turn affected by weather conditions. Concurrent with the thermal structure change, the dissolved oxygen structure also changed over three years, though to a lesser extent. The changes in oxygen stratification pattern were reflected by increased oxygen concentrations in the metalimnion and a lowered depth of 3 mg l−1 DO isopleth. These observed changes were likely attributed to increased water mixing depth, metalimnion photosynthesis and reduced oxygen consumption by organic matter. With increased epilimnion thickness and improved oxygen conditions in the metalimnion, the habitable space for aquatic macro-organisms (including fish) expanded substantially. Our results suggest that the indirect impacts of zebra mussels on small lake stratification patterns may have much broader implications than do the direct trophic interactions to the whole ecosystem.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1004092229180
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  • 82
    Digitale Medien
    Digitale Medien
    Nutrient fluxes in intertidal communities of a South European lagoon (Ria Formosa) – similarities and differences with a northern Wadden Sea bay (Sylt-Rømø Bay) (2000)
    Springer
    Hydrobiologia 436 (2000), S. 217-235 
    Details
    ISSN: 1573-5117
    Schlagwort(e): nutrient flux ; nitrogen ; phosphate ; tidal flats ; temperature ; geographical comparison
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract During an annual cycle, flux rates of oxygen, nitrate, nitrite, ammonium, phosphate and silicate were measured in light and dark bell jars at three sites in Ria Formosa (Algarve, Portugal) enclosing either a natural macrophytic community (macroalgae on sand or mud, a seagrass bed of Zostera noltii) or bare sediments. The results are compared with a preceeding study in which the same bell jar technique has been applied in the Sylt-Rømø Bay of the northern Wadden Sea. Nitrate flux was mainly directed from the water column to the benthic communities in Ria Formosa, as well as in the Sylt-Rømø Bay. However, nitrate uptake was higher in the northern, more eutrophic study area. In Ria Formosa, nutrient concentrations were lower than in the Sylt-Rømø Bay possibly due to strong water exchange with Atlantic waters. High temperatures and strong insolation had a greater impact on nitrate fluxes in Ria Formosa than in the Sylt-Rømø Bay. Bioturbating macrofauna increased ammonium efflux in the Sylt- Rømø Bay while this effect was not as pronounced in the Ria Formosa study sites. Benthic phosphate uptake dominated in the Ria Formosa and was correlated to initial phosphate concentrations in incoming waters. At both study sites, oxygen and nutrient fluxes were correlated with temperature. Additionally, flux rates were strongly influenced by biotic components and levels of eutrophication. A literature survey showed that mainly in temperate regions, material fluxes increase with temperature, whereas in warmer areas, ammonium and phosphate fluxes between sediment and water were generally lower.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1026542621512
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  • 83
    Digitale Medien
    Digitale Medien
    Will changes in soil organic carbon act as a positive or negative feedback on global warming? (2000)
    Springer
    Biogeochemistry 48 (2000), S. 21-51 
    Details
    ISSN: 1573-515X
    Schlagwort(e): carbon cycle ; decomposition ; global change ; soil organic matter ; temperature
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie , Geologie und Paläontologie
    Notizen: Abstract The world's soils contain about 1500 Gt of organic carbon to a depth of 1m and a further 900 Gt from 1--2m. A change of total soil organic carbon by just 10% would thus be equivalent to all the anthropogenic CO2 emitted over 30 years. Warming is likely to increase both the rate of decomposition and net primary production (NPP), with a fraction of NPP forming new organic carbon. Evidence from various sources can be used to assess whether NPP or the rate of decomposition has the greater temperature sensitivity, and, hence, whether warming is likely to lead to an increase or decrease in soil organic carbon. Evidence is reviewed from laboratory-based incubations, field measurements of organic carbon storage, carbon isotope ratios and soil respiration with either naturally varying temperatures or after experimentally increasing soil temperatures. Estimates of terrestrial carbon stored at the Last Glacial Maximum are also reviewed. The review concludes that the temperature dependence of organic matter decomposition can be best described as: d(T) = exp[3.36 (T − 40)/(T + 31.79)] where d(T) is the normalised decomposition rate at temperature T (in °C). In this equation, decomposition rate is normalised to ‘1’ at 40 °C. The review concludes by simulating the likely changes in soil organic carbon with warming. In summary, it appears likely that warming will have the effect of reducing soil organic carbon by stimulating decomposition rates more than NPP. However, increasing CO2 is likely to simultaneously have the effect of increasing soil organic carbon through increases in NPP. Any changes are also likely to be very slow. The net effect of changes in soil organic carbon on atmospheric CO2 loading over the next decades to centuries is, therefore, likely to be small.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1006238902976
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  • 84
    Digitale Medien
    Digitale Medien
    Quantitative analysis of cell division in leaves: methods, developmental patterns and effects of environmental conditions (2000)
    Springer
    Plant molecular biology 43 (2000), S. 555-567 
    Details
    ISSN: 1573-5028
    Schlagwort(e): cell cycle ; kinematic analysis ; leaf development ; light ; temperature ; water deficit
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract In planta quantitative studies of cell cycle are necessary for examining the role of cell division in the response of plants to environmental conditions and to analyse the behaviour of transformed plants in this context. We present and discuss non-intrusive kinematic methods which allow estimating the duration of cell cycle with a high spatial resolution in the leaf. Different methods are proposed and discussed for monocotyledons and dicotyledons, and compared with methods involving the use of chemicals. In monocotyledon leaves, cell division is restricted to a limited zone near the leaf insertion point, twice as long in the mesophyll as in the epidermis. In dicotyledons, cell division occurs in the whole leaf with a uniform and constant cell cycle duration for a determinate number of cell cycles, representing about half of leaf development. Over several experiments, this number is well conserved in a given leaf zone in the absence of stresses, but larger near the leaf base than near the leaf tip. After that, cell cycle duration increases because cells are progressively blocked in G1 while the durations of S-G2-M phases do not change with time. Leaf temperature affects neither the distribution of nuclei in each phase of the cycle nor the number of cell cycles in a leaf. Water or light deficits both cause a partial blockage of nuclei in G1 during the stress only, thereby increasing cell cycle duration and decreasing final cell number. These results suggest that a strong developmental programme drives cell division in leaves, so a simple framework allows analysis of temporal patterns, of spatial gradients and of the effect of environmental conditions.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1006438321386
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  • 85
    Digitale Medien
    Digitale Medien
    Changes in Na+,K+-ATPase activity and gill chloride cell morphology in the grouper Epinephelus coioides larvae and juveniles in response to salinity and temperature (2000)
    Springer
    Fish physiology and biochemistry 23 (2000), S. 83-94 
    Details
    ISSN: 1573-5168
    Schlagwort(e): chloride cells ; Epinephelus coioides ; grouper ; Na+,K+-ATPase activity ; salinity ; temperature
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract The activity of the enzyme Na+,K+-ATPase and morphological changes of gill chloride cells in grouper, Epinephelus coioides larvae and juveniles were determined 6–48 h after abrupt transfer from ambient rearing conditions (30–32 ppt, 26.5–30 °C) to different salinity (8, 18, 32, 40 ppt) and temperature (25, 30 °C) combinations. Na+,K+-ATPase activity in day 20 larvae did not change at salinities 8–32 ppt. Activity decreased significantly (P 〈0.01) after exposure to 40 ppt at 25–30 °C, which was accompanied by an increase (P 〈0.05) in density and fractional area of chloride cells. Enzyme activity in 40 ppt did not reach a stable level and larvae failed to recover from an osmotic imbalance that produced a low survival at 25 °C and death of all larvae at 30 °C. Enzyme activity and chloride cell morphology in day 40 groupers did not change in 8–40 ppt at 25 °C and 8–32 ppt at 30 °C. A significant decrease and a subsequent increase in Na+,K+-ATPase activity in 40 ppt at 30 °C was associated with the increase in chloride cell density resulting in an increased fractional area but a decreased cell size. Enzyme activity and chloride cells of day 60 grouper were unaffected by abrupt transfer to test salinities and temperatures. These results demonstrate that grouper larvae and juveniles are efficient osmoregulators over a wide range of salinities. Salinity adaptation showed an ontogenetic shift as the larvae grew and reached the juvenile stage. This development of tolerance limits may reflect their response to actual conditions existing in the natural environment.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1007827331137
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  • 86
    Digitale Medien
    Digitale Medien
    Environmental influences on melatonin secretion in Atlantic cod (Gadus morhua L.) and their relevance to commercial culture (2000)
    Springer
    Fish physiology and biochemistry 23 (2000), S. 191-200 
    Details
    ISSN: 1573-5168
    Schlagwort(e): Atlantic cod ; temperature ; melatonin ; photoperiod
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract This study investigated the effects of photoperiod and temperature on plasma melatonin secretion in Atlantic cod (Gadus morhua L.). Initial work confirmed the presence of a diel profile of melatonin synthesis, with elevated levels during the dark phase. Unusually for fish, the peak in plasma melatonin occurred towards the end of the dark phase, which is indicative of a type `A' melatonin profile. When exposed to 60 hours of continuous darkness a clear endogenous rhythm of melatonin synthesis was observed, which continued for 4 cycles with a periodicity which, approximated to 24 h. When acclimated to varying temperatures (4, 8, 12 or 16 °C) no variation in melatonin production was seen, however, body size appeared to be an important influence, with the smallest fish exhibiting significantly higher levels of dark phase melatonin. Finally, the application of additional night-time illumination to cod maintained in sea cages i.e. without blackout, did not significantly reduce dark phase plasma melatonin, suggesting that cod are less sensitive to photoperiod manipulation in cages than salmonids.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1007816426509
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  • 87
    Digitale Medien
    Digitale Medien
    A drop in ambient temperature results in a transient reduction of interrenal ACTH responsiveness in the gilthead sea bream (Sparus aurata, L.) (2000)
    Springer
    Fish physiology and biochemistry 23 (2000), S. 265-273 
    Details
    ISSN: 1573-5168
    Schlagwort(e): cortisol ; ACTH ; α-MSH ; GH ; head kidney ; pituitary ; temperature ; stress ; Sparus aurata
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract This study investigated the effects of a drop in water temperature (18 °C to 9 °C in 24 h) on the pituitary and interrenal hormones of the gilthead sea bream Sparus aurata. The in vitro sensitivity of the interrenal tissue to ACTH, plasma levels of cortisol, ACTH, α-MSH, GH, glucose, lactate and ions were determined. In vitro ACTH, stimulated the release of cortisol from isolated interrenal glands from control gilthead sea bream in a concentration dependent fashion. However, the interrenal cells were less sensitive to ACTH as soon as 24 h following the onset of the temperature drop. At this time, plasma cortisol and ACTH levels were raised, and plasma GH concentrations were decreased, whereas no significant changes were found in plasma α-MSH. After 96 h plasma ACTH levels had recovered whereas plasma cortisol levels were still higher than controls after 8 days of the beginning of the experiment. Interrenal sensitivity had recovered after 8 days. The results may help to clarify the relationship between the stress response and the aetiology of the winter syndrome in sea bream.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1007873811975
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  • 88
    Digitale Medien
    Digitale Medien
    Geographical Clines for Quantitative Traits in Natural Populations of a Tropical Drosophilid: Zaprionus Indianus (2000)
    Springer
    Genetica 108 (2000), S. 91-100 
    Details
    ISSN: 1573-6857
    Schlagwort(e): altitude ; clines ; latitude ; phenotypic variability ; temperature ; Zaprionus indianus
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract We analyzed natural populations of Zaprionus indianusin 10 Indian localities along a south-north transect (latitude: 10–31°3 N). Size traits (body weight, wing length and thorax length) as well as a reproductive trait (ovariole number) followed a pattern of clinal variation, that is, trait value increased with latitude. Wing/thorax ratio, which is inversely related to wing loading, also had a positive, but non-significant correlation with latitude. By contrast, bristle numbers (sternopleural and abdominal) exhibited a non-significant but negative correlation with latitude. Sex dimorphism, estimated as the female/male ratio, was very low in Z. indianus, contrasting with results already published in other species. Genetic variations among populations were also analyzed according to other geographic parameters (altitude and longitude) and to climatic conditions from each locality. A significant effect of altitude was found for size traits. For abdominal bristles, a multiple regression technique evidenced a significant effect of both latitude and altitude, but in opposite directions. Genetic variations were also correlated to climate, and mainly with average year temperature. Taking seasonal variations into account failed however to improve the predictability of morphometrical variations. The geographic differentiation of Z.indianusfor quantitative traits suggests adaptive response to local conditions, especially to temperature, but also reveals a complex situation according to traits investigated and to environmental parameters, which does not match results on other drosophilid species.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1004090517967
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  • 89
    Digitale Medien
    Digitale Medien
    Studies on anaerobic proteolytic bacteria of Leh, India (2000)
    Springer
    World journal of microbiology and biotechnology 16 (2000), S. 297-301 
    Details
    ISSN: 1573-0972
    Schlagwort(e): Anaerobic bacteria ; growth ; protease ; psychrotrophs ; temperature ; volatile fatty acids
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie , Werkstoffwissenschaften, Fertigungsverfahren, Fertigung
    Notizen: Abstract Five anaerobic proteolytic bacteria were isolated from water bodies of Leh, India, where the ambient temperature varies from −25 to 25 °C. Isolates showed growth at all temperatures ranging from 5 to 37 °C except SPL-4 and SPL-5 which showed no growth at 5 °C. The cultures could grow and produce proteases on various protein substrates and the yield varied with the substrates. Two of the cultures showed the presence of spores. Acetate was the dominant VFA during hydrolysis of protein substrates.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1008935425175
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  • 90
    Digitale Medien
    Digitale Medien
    Rubber stoppers used with sulphidic media: a note of caution (2000)
    Springer
    World journal of microbiology and biotechnology 16 (2000), S. 571-572 
    Details
    ISSN: 1573-0972
    Schlagwort(e): Anaerobes ; hydrogen sulphide ; rubber stoppers ; sulphate reduction ; temperature
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie , Werkstoffwissenschaften, Fertigungsverfahren, Fertigung
    Notizen: Abstract Common black rubber stoppers, made from natural rubber and styrene–butadiene, may cause a loss of hydrogen sulphide from aqueous media and impede the growth of sulphate-reducing bacteria under thermophilic conditions.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1008909530445
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  • 91
    Digitale Medien
    Digitale Medien
    Effects of temperature, water activity and gas atmosphere on mycelial growth of tempe fungi Rhizopus microsporus var. microsporus and R. microsporus var. oligosporus (2000)
    Springer
    World journal of microbiology and biotechnology 16 (2000), S. 853-858 
    Details
    ISSN: 1573-0972
    Schlagwort(e): Carbondioxide ; fungi ; oxygen ; Rhizopus ; solid-substrate fermentation SSF ; tempe modelling ; temperature ; water activity
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie , Werkstoffwissenschaften, Fertigungsverfahren, Fertigung
    Notizen: Abstract Rhizopus microsporus var. microsporus and var. oligosporus are used in the manufacture of various Asian fermented foods (tempe, black oncom, sufu). In view of solid-substrate fermentation (SSF) control, mycelial growth of strains of both varieties was tested for sensitivity to fluctuations of temperature, water activity and interstitial gas composition. This was achieved by measuring radial growth as well as biomass dry weight of pre-germinated microcolonies on defined media. The optimum conditions were temperature 40 °C, a w 0.995 and a gas composition of air for the growth of both strains on a model medium. Whereas radial growth rates of var. microsporus and var. oligosporus were similar, biomass growth rates of var. oligosporus were higher than those of var. microsporus under optimum conditions. The temperature-dependent growth of Rhizopus spp. at a w 〉 0.98 could be described by the Ratkowsky Equation. Carbon dioxide (5–10% v/v) inhibited the growth of Rhizopus spp. at non-limiting levels of oxygen. The two strains were able to grow at low (0.5% v/v) oxygen levels, but the mycelial density was rather low. No interrelation of water activity and gas composition was observed, but at high water activity the fungi were more sensitive to changes of temperature. The implications for process control are discussed.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1008974621698
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  • 92
    Digitale Medien
    Digitale Medien
    Solid-State Supramolecular Chemistry of Porphyrins. Ligand-Bridged Tetraphenylmetalloporphyrin Dimers (2000)
    Springer
    Journal of inclusion phenomena and macrocyclic chemistry 37 (2000), S. 219-230 
    Details
    ISSN: 1573-1111
    Schlagwort(e): porphyrin complexes and clathrates ; coordination oligomers ; supramolecular chemistry ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract Eight new crystalline materialsbased on ligand-bridged dimers of either Zn(II)- orCo(II)-tetraphenylporphyrins have been prepared andcharacterized by X-ray diffraction analysis. These supramolecular entities have a ``wheel-and-axle'' typeshape, the elongated bidentate ligands1,3-diaminopropane, 1,4-diaminobutane, 4,4'-bipyridyl, 1,2-bis(4-pyridyl)ethene or1,2-bis(4-pyridyl)ethane coordinating axially on bothsides to the metal centers of the porphyrin species. They vary from one another by the length of the ligandspacer, the distance between the two porphyrincomponents ranging from 9.4 Å to 14.0 Å. Theintermolecular organization in these structures ischaracterized by a similar chain motif in whichadjacent oligomeric units interlock into one another. In spite of the steric constraint imposed by thebridging ligand, this packing preserves the typicalcorrugated stacked arrangement of the porphyrinframeworks which has been commonly observed inclathrates of monomeric tetraarylporphyrins. It alsoinduces in most cases large voids between theinterlocked motifs, causing enclathration of solventmolecules in the crystal lattice. The experimentallyestablished geometries of these oligomers and theircrystal packing modes provide useful information forfurther crystal engineering efforts of polymericmultiporphyrin domains.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1008118119529
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  • 93
    Digitale Medien
    Digitale Medien
    Seasonal Variation in Amount and Composition of Monoterpenes Emitted by Young Pinus pinea Trees – Implications for Emission Modeling (2000)
    Springer
    Journal of atmospheric chemistry 35 (2000), S. 77-99 
    Details
    ISSN: 1573-0662
    Schlagwort(e): monoterpene emission ; Mediterranean pine ; seasonal variation ; light ; temperature ; algorithms ; model
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie , Geologie und Paläontologie
    Notizen: Abstract Current inventories of terpenes released from vegetation consider only the short-term influences of light and temperature on emissions to simulate temporal variation during the year. We studied whole canopy emissions from young Pinus pinea during a 15-month enclosure in greenhouse chambers and examined data for other long-term influences. Mean daytime emission rates strongly increased during spring, reached an annual maximum of ≈ 200 pmol m−2 total needle area s−1 (1.1 μg g−1 leaf dry weight h−1) between mid June and mid August, strongly declined in fall and reached an annual minimum of ≈ 1 pmol m−2 s−1 (0.006 μg g−1 h−1) between January and February. Normalization to standard temperature and light conditions did not change the annual time course of emissions, but reduced summer to winter ratio from a factor of 200 to about 45. Seasonal variation was characterized also by changes in terpene composition: among the six main compounds, three (t-β-ocimene, linalool, 1.8-cineol) were exclusively emitted during sunlit hours in the main vegetation period, whereas the other (limonene, α-pinene, myrcene) were emitted day and night and throughout the seasons. The results suggest that different terpene sources in P. pinea foliage exist and that a great part of the annual emission course observed here results from seasonal influences on these sources. A global model to simulate plant emissions is proposed, which accounts for seasonal influences on emissions in addition to the short-term effects of temperature and light. The model is tested on field data and discussed for its general application.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1006233010748
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  • 94
    Digitale Medien
    Digitale Medien
    Synthesis, Structure, and Superconductivity of (La1.5Pb0.5−xSrx)CuOz (2000)
    Springer
    Journal of superconductivity 13 (2000), S. 121-128 
    Details
    ISSN: 1572-9605
    Schlagwort(e): superconductivity ; crystal structure ; magnetization ; 214
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Elektrotechnik, Elektronik, Nachrichtentechnik , Physik
    Notizen: Abstract The substitution of strontium for lead in the material (La1.5Pb0.5−x Sr x )CuO z , x = 0–0.15 has been carried out. A stable and reproducible single phased superconducting materials can be obtained inside an evacuated quartz tube. The X-ray diffraction pattern shows that the superconducting phase can be indexed on the basis of an orthorhombic symmetry (F mmm) for x = 0 and on the basis of tetragonal symmetry (I 4/mmm) for x 〉 0. The transition temperature T c increases as the strontium substitution parameter x increases. We observed the maximal T c around x = 0.15 with 38 K with fairly large Meissner volume fraction of 38% (FC).
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1007790512982
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  • 95
    Digitale Medien
    Digitale Medien
    Survival and plant-prey finding by Neoseiulus fallacis Neoseiulus fallacis (Acari: Phytoseiidae) on soil substrates after aerial dispersal (2000)
    Springer
    Experimental and applied acarology 24 (2000), S. 579-596 
    Details
    ISSN: 1572-9702
    Schlagwort(e): Tetranychus urticae ; ambulatory dispersal ; temperature ; humidity ; mortality ; emigration ; immigration ; biological control
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract In a greenhouse and in an open field, aspects of aerial and ambulatory dispersal of the phytoseiid mite, Neoseiulus fallacis (Garman) were studied with a focus on events that would occur after aerially dispersing mites had landed on soil or associated substrates. We measured recovery of predators on lima bean plants (Phaseolus lunatus L.) that were infested with the two-spotted spider mite, Tetranychus urticae Koch. Factors thought to affect movement and colonization were distance to a receiver unit from a release (landing) point, intervening soil surfaces such as clods, gravel, fine soil and grass, and management of soil surfaces such as mulching, watering or both. In the field, the effect of distance (0.11–1.76 m) from a landing point to a receiver unit was significant, with a negative log-linear relationship. Soil surfaces such as clods and management actions such as watering with mulching allowed for more capture of predators on bean plants with prey than did other treatments. Environmental conditions greatly affected survival of N. fallacis.Predators in the field that were present on bare soil suffered high mortality (ca. 90%) at fluctuating daytime conditions of 26.4 ± 4.8°C and 56 ± 13.4% RH. Predators only suffered 10% mortality in the greenhouse under the same setting, but under more controlled and favorable environmental conditions. Effects of environmental conditions, mode of dispersal and implications to biological control are discussed.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1026593907917
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  • 96
    Digitale Medien
    Digitale Medien
    Revisiting the relationship between common weather variables and loblolly–shortleaf pine seed crops in natural stands (2000)
    Springer
    New forests 19 (2000), S. 187-204 
    Details
    ISSN: 1573-5095
    Schlagwort(e): Coastal Plain sites ; Pinus echinata Mill. ; P. taeda L. ; precipitation ; temperature
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Land- und Forstwirtschaft, Gartenbau, Fischereiwirtschaft, Hauswirtschaft
    Notizen: Abstract Seed production was monitored during24 years using seed-collection traps inloblolly–shortleaf pine (Pinus taeda L.–P.echinata Mill.) stands located in southeast Arkansas,north-central Louisiana, and southwest Mississippi onthe southeastern Coastal Plain, USA. Sound seedproduction was correlated with mean monthlyprecipitation and temperature from National Oceanicand Atmospheric Administration weather stationslocated near the seed-collection areas to determinethe potential of weather factors in forecasting pineseed crops. Correlations were restricted to threecritical periods in the pine reproductive cycle –strobili primordia differentiation, pollination, andfertilization. The most important (P ≤ 0.05)variables correlated with pine seed production for combined locations were cumulative precipitation (r = +0.60) during July, August, and September at 27 to 25 months before seed dispersal and mean temperature (r = −0.45) in August at 26 months before seed dispersal. Because multiple environmental factors can negatively impact pine seed development during the two yearsfollowing strobili primordia differentiation,seed-production forecasts based on weather variablesshould be verified by on-site cone counts during thesummer preceding autumn seed dispersal.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1006624907975
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  • 97
    Digitale Medien
    Digitale Medien
    Phenotypic characteristics of root-nodulating bacteria isolated from Acacia spp. grown in Libya (2000)
    Springer
    Plant and soil 224 (2000), S. 171-183 
    Details
    ISSN: 1573-5036
    Schlagwort(e): Acacia ; Libya ; root-nodulating bacteria ; salinity ; temperature
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Land- und Forstwirtschaft, Gartenbau, Fischereiwirtschaft, Hauswirtschaft
    Notizen: Abstract Thirty isolates of root-nodulating bacteria obtained from Acacia cyanophylla, A. karroo, A. cyclops, A. tortilis (subsp.raddiana), Faidherbia albida and Acacia sp., grown in different regions of Libya, were studied by performing numerical analysis of 104 characteristics. Three fast- and one slow-growing reference strains from herbaceous and woody legumes were included. Five distinct clusters were formed. The fast-growing reference strains were separated from the isolates whereas the slow-growing was included in cluster 4. With the exception of one cluster, the majority of clusters were formed regardless of the host plant or site of origin. Based on plant tests, generation times, acid production and carbon utilization the isolates were diverse (fast and slow-growing isolates). Like slow-growing isolates, most of the fast-growing isolates appeared to be non-specific, nodulated many species from the same genus notably F. albida, known to nodulate only with slow-growing strains. Most clusters grew at temperatures 35 °C and 37 °C; some grew at temperatures above 40 °C. The majority of isolates grew at acid and alkaline pH and only one isolate grew below pH 4. Most isolates were able to utilize many amino acids as nitrogen sources and to reduce nitrate. Urea was hydrolysed by all clusters. Monosaccharides and polyols were used by slow and fast-growing isolates as the only carbon sources whereas assimilation of disaccharides varied: Some isolates, like slow-growing isolates, failed to utilize these carbon sources. Most isolates were unable to utilize polysaccharides. Regarding tolerance to NaCl on agar medium, the majority of isolates were unable to grow at a concentration of 2% NaCl, but some were highly resistant and there was one isolate which grew at 8% NaCl. Most isolates were resistant to heavy metals and to antibiotics.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1004838218642
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  • 98
    Digitale Medien
    Digitale Medien
    Effects of in vitro treatments on leaf area growth of potato transplants during acclimatisation (2000)
    Springer
    Plant cell, tissue and organ culture 61 (2000), S. 59-67 
    Details
    ISSN: 1573-5044
    Schlagwort(e): alar ; in vitro plantlet ; mannitol ; nitrogen ; rooting ; temperature
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract The importance of leaf area of in vitro propagated potato (Solanum tuberosum L.) plantlets for further growth during acclimatisation and the after-effects of in vitro treatments on growth were examined. The in vitro treatments included different levels of alar, nitrogen or mannitol or different temperatures during the last in vitro phase, the rooting phase. Leaf area or ground cover was recorded one day after planting to soil and at the end of the first phase of ex vitro growth, the acclimatisation phase. Regression analysis showed that leaf area of a transplant at the end of acclimatisation phase was positively influenced by leaf area of the same plantlet at the beginning of the phase. The relative increase in leaf area during acclimatisation (increase/early leaf area) was linearly related to the inverse of the early leaf area, indicating almost comparable relative increases for plantlets having larger early leaf areas, but more variable responses for plantlets having smaller early leaf areas. In vitro treatments mainly affected leaf area of transplants through their effects on early leaf area. Adding alar, reducing nitrogen and reducing temperature increased leaf area. Reducing mannitol increased ground cover. A lower nitrogen concentration and higher temperature in some cultivars had slight negative effects on the relative increase in leaf area after acclimatisation. For nitrogen these negative effects were less significant than the positive effects through early leaf area. Results stress the importance of manipulation of leaf area in vitro to enhance plant performance in later stages of growth.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1006442420153
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  • 99
    Digitale Medien
    Digitale Medien
    Effects of urban runoff from a detention pond on water quality, temperature and caged Gammarus minus (Say) (Amphipoda) in a headwater stream (2000)
    Springer
    Hydrobiologia 441 (2000), S. 107-116 
    Details
    ISSN: 1573-5117
    Schlagwort(e): urban runoff ; in situ bioassay ; Gammarus minus ; heavy metals ; water quality ; temperature
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract Thompson Run, a headwater stream in central Pennsylvania (U.S.A.), supports an impaired macroinvertebrate community downstream of the outlet of a detention pond that receives urban runoff. To determine if toxicity from the metals or other pollutants in urban runoff contributed to impairment, we exposed adult, male Gammarus minus to urban runoff during a 42-day in situ bioassay that included 12 rain events. Test animals were collected from a site upstream of the detention pond outlet using two methods: precopula pair separation and sieving. Water quality, temperature and tissue metal concentrations were measured during the bioassay. The survival of precopula G. minus was lower (p=0.048) at a site downstream of the detention pond outlet compared to a site upstream of it, but the survival of sieved G. minus was not different between sites (p=0.803). Large hourly increases in temperature (up to 6.6 °C) and major reductions in water quality including order of magnitude increases in suspended materials (measured as turbidity) and the concentrations of copper, zinc and lead occurred downstream of the detention pond outlet during stormflow (i.e. following rain events). In contrast, changes in temperature and water quality were minor upstream of the pond outlet throughout the bioassay. Copper and cadmium concentrations in leaf samples and copper, zinc and lead concentrations in G. minus samples were significantly higher downstream of the pond outlet than they were upstream of it. Despite harsh conditions downstream of the pond outlet (i.e. metal contamination, inputs of suspended materials and rapid temperature increases), the in situ bioassay did not convincingly demonstrate that urban runoff was toxic to adult, male G. minus.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1017550321076
    Standort Signatur Erwartet Verfügbarkeit
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    Digitale Medien
    Digitale Medien
    Pollen content study of the lower atmosphere in León (Spain) by use of a tethered balloon (2000)
    Springer
    Aerobiologia 16 (2000), S. 187-191 
    Details
    ISSN: 1573-3025
    Schlagwort(e): aerobiology ; airborne pollen ; León (Spain) ; lower atmosphere ; meteorology ; mixing ratio ; relative humidity ; tethered balloon ; temperature ; wind speed
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie
    Notizen: Abstract This study was undertaken in order to understand thebehaviour of airborne pollen grains, namely therelationship between their concentrations andconcomitant meteorological parameters, at differentaltitudes (ground level, 200, 400 and 600 m) of thelower atmosphere and its daily variations over onesite (the experimental farm of the University ofLeón). The experimental design involved a tetheredballoon (2.25 m3), an ADAS remote meteorologicalstation and an original radio controlled three headedpollen and spore sampler (called GABIS) using theRotorod design. Each head sampled a differentaltitude, while two control samples were taken atground level. Twenty-one takeoffs could be realized inthe 5 weeks period between end of May and end of June1997. Sampling was done early in the morning and sampling time at each altitudewas of 15 minutes. Results show that 45 differenttypes of pollen grains could be collected at this timeof the year and that significant variations could beobserved in the behaviour of the pollen cloud on a dayto day basis, probably because of differentmeteorological situations. Contrary to what isgenerally believed, pollen was in most cases moreabundant at higher altitude – on average by 30% ascompared to ground level – making evident anaerobiological layer of transport at about 500 m aboveground. This was especially the case for trees (Quercus and Castanea). The atmosphere MixingRatio was the most explicative factor at 200 m, whiletemperature dominated significance analysis at both400 and 600 m.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1023/A:1007685513925
    Standort Signatur Erwartet Verfügbarkeit
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