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  • 1
    Electronic Resource
    Electronic Resource
    Habitat preference of Great Argus Pheasant (Argusianus argus) in Kayan Mentarang National Park, East Kalimantan, Indonesia (1998)
    Springer
    Journal of ornithology 139 (1998), S. 313-323 
    Details
    ISSN: 1439-0361
    Keywords: behavioural ecology ; Borneo ; conservation ; Phasanidae ; Galliformes
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Description / Table of Contents: Zusammenfassung Die Habitatpräferenz und das Vorkommen des Großen Argusfasans wurden zehn Wochen lang im Flachlandurwald des Kayan Mentarang National Park, tief im Inneren von Kalimantan, Borneo, Indonesien, untersucht. Dazu wurden in vier verschiedenen Vegetationstypen die Anzahl vokalisierender Männchen entlang von Linientransekten festgestellt. Am häufigsten waren die Vögel im Primär-Urwald, seltener in altem und noch seltener in jüngerem Sekundärwald. Am geringsten war die Anzahl rufender Männchen in den flußnahen Wäldern. Die Häufigkeit des Vorkommens war positiv korreliert mit Stammdurchmesser, Stammhöhe, Höhe des ersten dicken Astes, Dichte der Krone und Entfernung zu Ansiedlungen. Die Balzpläte befanden sich immer auf Hügeln oder Hügelrücken. Der Argusfasan ist noch immer weitverbreitet aber nirgends häufig. Das rasche Abholzen von Flachlandwäldern und die zunehmende Jagd, die durch ein neues Wegenetz immer einfacher wird, sind die wichtigsten Gefährdungsfaktoren.
    Notes: Summary Habitat preference and abundance of the Great Argus Pheasant was studied over a ten week period in the lowland forests of the Kayan Mentarang National Park, in the remote interior of Indonesian Borneo. Repeat line transect surveys, counting the number of vocalising males, were conducted in four different habitat types. Argus Pheasants were found to be most common in primary forest, and progressively less common in old and young secondary forests. Numbers of calling males were lowest in riverine forest. Argus Pheasant densities were positively correlated with a number of transect characteristics, viz. increasing tree diameter, tree height, height of the first bough and canopy cover, and with increasing remoteness. Dancing grounds were invariably located on ridges. The conservation status of the species on Borneo is briefly discussed. The Great Argus Pheasant is still widespread but thinly spread. The rapid rate of lowland forest clearance, fragmentation of once continuous habitat and increasing hunting pressure owing to increasing accessibility may become serious threats in the near future.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01653342
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  • 2
    Electronic Resource
    Electronic Resource
    Zur Bedeutung von Kleinstrukturen im Ackerland: Bevorzugt die Feldlerche (Alauda arvensis) Störstellen mit Kümmerwuchs? (1999)
    Springer
    Journal of ornithology 140 (1999), S. 87-91 
    Details
    ISSN: 1439-0361
    Keywords: arable land ; conservation ; micro-structures ; stunted growth ; traditional land-use
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Description / Table of Contents: Zusammenfassung Für die Feldlerche (Alauda arvensis) sind Kleinstrukturen des Ackerlandes offenbar von großer Bedeutung. In zwei Untersuchungsgebieten (U1, U2) in SW-Deutschland bevorzugte die Feldlerche im Frühsommer Felder mit noch niedrigen Feldfrucht-Sorten, mit 88% (58%) der Reviere auf 35% (33%) der Gesamtfläche von U1 (U2), und mit 3,0–3,8 (4,1–4,3) R./10 ha. Im Vergleich mit Zufallsverteilungen zeigte die Verteilung der Feldlerchen-Reviere eine starke Bevorzugung von „Störstellen“ mit Kümmerwuchs, die durch traditionelle Bewirtschaftungsformen (kleinräumige Häufung von Richtungswechseln im Verlauf der Flurstücksgrenzen, Kleinsenken an den Längsseiten von Wölbäckern) oder mikrotopographisch-geologisch (Dolinen, staunasse oder steinige Stellen) bedingt waren; und eine starke Meidung von beliebigen Stellen frei im Feld; umgekehrt wurden durch moderne Bewirtschaftung bedingte Störstellen (aktuelle Schlaggrenzen, Erdwege) signifikant seltener genutzt als zu erwarten war (Abb. 1). Die bevorzugten traditionellen Störstellen entstanden ursprünglich oftmals an Grenzen von kleinräumiger traditioneller Bewirtschaftung, liegen aber heute meistens innerhalb der jetzigen Bewirtschaftungseinheiten und werden überackert. Aus Sicht des Naturschutzes ist zu fordern, daß solche Störstellen als Mosaik von Kleinstrukturen über Acker-Flächen möglichst gleichmäßig verteilt sein sollten.
    Notes: Summary Micro-structures in arable fields are apparently of great importance for the Skylark, a species which has declined over vast areas of Europe. In two study areas (U1, U2) in SW-Germany, in early summer the Skylark showed a preference for arable fields with low emergent crops, with 88% (58%) of the territories on 35% (33%) of the total area of U1 (U2), and with 3.0–3.8 (4.1–4.3) territories per 10 ha. The distribution of Skylark territories showed a strong preference for "places with stunted growth" caused by traditional cultivation practices (clumping of abrupt changes in the direction of the edges of plots, shallow depressions along the longer margins of plots with elevated central parts, i.e. furrow and ridge), or by microtopographical-geological conditions (doline over karst, wet or stony places); and a marked avoidance of arbitrary places anywhere in the fields; on the other hand, places with stunted growth caused by modern cultivation (edges of stands, clay- or grass-covered country-lanes) were used less frequently than expected (Fig. 1). The preferred places with stunted growth often originated around edges of plots in traditional small-scale cultivation, but are nowadays mostly situated within actual stands, the former edges having been tilled over. With respect to conservation, preferred places like these should be evenly dispersed over the arable fields, thus building up a mosaic of micro-structures.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02462092
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  • 3
    Electronic Resource
    Electronic Resource
    Effect of fillers on the steady state rheological behaviour of liquid crystalline polymers (1998)
    Springer
    Rheologica acta 37 (1998), S. 463-469 
    Details
    ISSN: 1435-1528
    Keywords: Key words Polymeric liquid crystals ; anisotropy ; fillers ; string phases ; negative normal stresses
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Abstract The effect of fillers on the flow curves of polymeric liquid crystals is investigated. Suspensions of polystyrene particles in liquid crystalline solutions of hydroxypropylcellulose (HPC) in water are used. By reducing the HPC concentration an isotropic solution can be prepared. It serves as a reference to isolate the effect of the isotropic/anisotropic structure of the suspending medium on the rheological behaviour. Suspensions in the isotropic solution behave as expected for filled viscoelastic matrices in general. In the anisotropic medium the shear rate rather than the shear stress seems to govern the changes in the relative viscosity. This behaviour is clearly different from isotropic viscoelastic media. The most dramatic effect however is that even small amounts of particles eliminate or drastically shift the region of negative normal stress differences. As far as the structure is concerned, microscopic observations show that particles align in anisotropic as well as in isotropic media. At rest or at relatively low shear stresses the liquid crystalline structure is, in the present case, hardly affected by the presence of the particles. If anything, it becomes more homogeneous.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/s003970050133
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  • 4
    Electronic Resource
    Electronic Resource
    Leaky modes of channel waveguides with uniaxial anisotropy (1999)
    Springer
    Optical and quantum electronics 31 (1999), S. 733-749 
    Details
    ISSN: 1572-817X
    Keywords: anisotropy ; Leaky modes
    Source: Springer Online Journal Archives 1860-2000
    Topics: Electrical Engineering, Measurement and Control Technology , Physics
    Notes: Abstract An exact numerical method for analyzing the propagation properties of leaky modes of inhomogeneous channel optical waveguides with a complex uniaxial diagonal permittivity tensor is developed. The method is based on solving the system of integro-differential equations formulated with respect to transversal components of the magnetic field and the longitudinal component of the electric field. Some results of investigation of leaky modes of diffused channel waveguides in LiNbO3 and LiTaO3 crystals are given.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1006978311814
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  • 5
    Electronic Resource
    Electronic Resource
    Crystal structure of tetrakisdiphenylammonium hexadecachlorotetrabismuthate(III) (1995)
    Springer
    Journal of chemical crystallography 25 (1995), S. 841-844 
    Details
    ISSN: 1572-8854
    Keywords: Crystal structure ; bismuth chloride complexes ; diphenylammonium
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract [(C6H5)2NH2]4 +[Bi4Cl16]4− crystallizes in the triclinic space group $$P\bar 1$$ witha=11.835(2),b=12.393(2),c=12.625(3)Å, α=108.37(3), β=108.69(3), γ=96.00(3)° andD c=2.135 g cm−3 forZ=1. The [Bi4Cl16]4− anion is a centrosymmetric cluster of four distorted edge-sharing BiCl6 octahedra. The ranges of the Bi−Cl bonds are 2.484(4)–2.606(3)Å for Bi−Cl(terminal), 2.691(3)–2.956(4)Å for Bi-Cl(µ2), and 2.960(3)–3.120(4)Å for Bi-Cl(µ3). The cations and anions are held in place by weak hydrogen bonds.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01671080
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  • 6
    Electronic Resource
    Electronic Resource
    Crystal structure of a bulky cyclic sulfite (1995)
    Springer
    Journal of chemical crystallography 25 (1995), S. 215-218 
    Details
    ISSN: 1572-8854
    Keywords: Crystal structure ; cyclic sulfite ; pentacycloundecane-8 ; 11-dione
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The structure of the cyclic sulfite derived from the reaction of thionyl chloride withendo-8-hydroxy-exo-8-(endo-8′-hydroxypentacyclo[5.4.0.0.2,6.03,10.05,9]undec-exo-8′-yl)pentacyclo-[5.4.0.0.2,6.03,10.05,9]undecane is reported. All bond lengths and angles are consistent with the strained cage geometry. A static disorder of the terminal oxygen was found to be present.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01665171
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  • 7
    Electronic Resource
    Electronic Resource
    Structure of the pinacol formed via sodium-promoted reductive dimerization of 12-methyleneheptacyclo-[6.6.02,6.03,13.04,11.05,9.010,14]tetradecan-7-one (1995)
    Springer
    Journal of chemical crystallography 25 (1995), S. 417-420 
    Details
    ISSN: 1572-8854
    Keywords: Crystal structure ; pinacol ; reductive dimerization
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The pinacol resulting from sodium promoted reductive coupling of a methyleneheptacyclo-[6.6.02,6.03,13.04,11.05,9.010,14]tetradecanone possesses a conformation in which equivalent groups on the pinacol carbon are virtually perpendicular to each other. This rotation minimizes steric interactions, thus the geometries of all the fragments in the molecule are within expected values.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01665280
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  • 8
    Electronic Resource
    Electronic Resource
    Crystal and molecular structure of 1-vinyl-3-methyl-imidazolium iodide, C6H9N2I (1995)
    Springer
    Journal of chemical crystallography 25 (1995), S. 601-603 
    Details
    ISSN: 1572-8854
    Keywords: Crystal structure ; imidazolium ; vinyl
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The title compound crystallizes with two independent molecules in the unit cell. The two molecules arecis-trans isomers. Crystal data: orthorhombic, P212121,a=7.0417(6),b=9.5341(9),c=25.411(2) Å,Z=8. The crystal structure has been solved by automated Patterson methods and refined toR=0.024 for 1843 observed reflections.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01667031
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  • 9
    Electronic Resource
    Electronic Resource
    Molecular structure of 3-(3-oxo-bicyclo[2.2.1]hept-5-en-2-yl)-oxirane-2-carboxylic acid methyl ester (1996)
    Springer
    Journal of chemical crystallography 26 (1996), S. 81-84 
    Details
    ISSN: 1572-8854
    Keywords: Crystal structure ; epoxy ester
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal and molecular structure of an epoxy ester is described. The structure has been solved by vector search methods and refined by least squares methods toR 1=0.0372 [I〉2σ(I)]. The structure consists of two independent molecules in the asymmetric unit. These molecules are chemically the same. Crystal data: C11H12O4, triclinic, space group $$P\bar 1$$ ,a=10.324(3),b=10.553(7),c=10.869(5)Å, α=61.77(4), β=88.64(4), γ=88.16(6)°,V=1042.7(9)Å3,Z=4.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02018702
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  • 10
    Electronic Resource
    Electronic Resource
    Crystal structure of a highly hydrated tristrontium phosphate, Sr9(PO4)6·16H2O (1996)
    Springer
    Journal of chemical crystallography 26 (1996), S. 341-346 
    Details
    ISSN: 1572-8854
    Keywords: Crystal structure ; hydrated phosphate ; layer-type structure ; strontium phosphate ; strontium phosphate hydrate
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal structure of a highly hydrated tristrontium phosphate, nonastrontium hexakis(phosphate) hexadecahydrate, Sr9(PO4)6·16H2O, has been determined by single crystal X-ray diffraction. The crystals are monoclinic,a=15.203(2),b=6.488(1),c=18.984(7) Å, β=98.42(2)o, space groupP2/c (No. 13),Z=2,V=1852.3 Å3,d c =2.951 Mg·m−3. The structure was refined by full-matrix least-squares techniques toR=0.038,R w =0.051, for 2329 reflections with I≥3σ(I). The structure can be described in terms of a layer-type arrangement parallel to (100). One layer consists of a compact assembly of columns of Sr and PO4 ions in a pseudohexagonal arrangement resembling an apatitic structure. A second layer containing all the water molecules and one PO4 ion that occupies the interstitial space may be referred to as the hydrated layer. The structure has an overall similarity to that of octacalcium phosphate and can be considered as a model for amorphous calcium phosphate.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01677098
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  • 11
    Electronic Resource
    Electronic Resource
    Molecular structure of [(tBu)2Al(μ-NHtBu)]2 (1996)
    Springer
    Journal of chemical crystallography 26 (1996), S. 563-567 
    Details
    ISSN: 1572-8854
    Keywords: Crystal structure ; aluminum ; amide
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal and molecular structure of [(tBu)2Al(μ-NHtBu)]2 has been determined. The unit cell contains two independent molecules with only slight variation in the orientation of thetert-butyl ligands. Crystal data: Triclinic, $$P\bar 1$$ ,a=9.0138(6),b=10.2944(8),c=15.791(1) Å, α=91.262(6), β=89.822(6), γ=106.141(6)°,V=1407.2(2) Å3,Z=2,R=0.039,R w=0.041.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01668416
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  • 12
    Electronic Resource
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    Crystal structure of 5-(p-methoxyphenylamino)indane and AM1 calculations on N-arylamines derivatives, precursors of phenothiazine drugs (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 735-739 
    Details
    ISSN: 1572-8854
    Keywords: Crystal structure ; diphenyl amines ; AM1 calculations ; phenothiazines
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The structural determination by X-ray crystallography of the titled N-arylamine 4a, as well as AM1 calculations on a series of derivatives (4b–c, 5a–c), are reported. The compound 4a is monoclinic P21/c with a = 7.656(3), b = 23.655(5), c = 7.686(9) Å, β = 112.59(6)°, V = 1285.2(2) Å3 and Z = 4. This structure has been used as a template for the building of some others derivatives used for AM1 calculations. The results show that the cyclization position on the aromatic rings, which can lead to two regioisomers, depends on the nature of the benzylic substituants.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1021860410863
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  • 13
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    Synthesis, characterization, and X-ray crystal structure of di-(2,4-imidazolidinedione-5-ethyl)disulfide, C10H14N4O4S2 (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 761-765 
    Details
    ISSN: 1572-8854
    Keywords: Crystal structure ; noncentrosymmetric ; disulfide ; imidazolidinedione ; homocystine hydantoin
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract Di-(2,4-imidazolidinedione-5-ethyl)disulfide or homocystine hydantoin, C10H14N4O4S2 (I), crystallizes in the non-centrosymmetric space group P21 (No. 4) with two molecules in the unit cell with a = 7.132(1), b = 9.282(2), c = 10.770(2) Å and β = 105.68(1)°. The two imidazolidinedione rings are planar with a dihedral angle of 46.9°. The rings are joined by a diethyl disulfide bridge at chiral centers on the rings. The C-S-S-C torsion angle is −80°(−sc). The absolute stereochemistry of the chiral centers was determined to be (5S, 5′S), η = + 0.92 (11). Important bond distances include: S-S = 2.022(4); S-C (mean) = 1.809(8); and C=O (mean) = 1.224(7) Å. The compound is stabilized by a network of intermolecular carbonyl-to-amine hydrogen bonding and van der Waals cohesive forces.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1021816628610
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  • 14
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    Crystal structure of a macrocyclic tetraamine isocyanato zinc(II) complex (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 831-834 
    Details
    ISSN: 1572-8854
    Keywords: Crystal structure ; macrocyclic tetraamine ; isocyanato zinc(II) complex
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The complex, [Zn(L)(NCO)]Cl · 3H2O (1) (L = 3,14-dimethyl-2,6,13,17-tetraazatricyclo[14,4,01.18,07.12]docosane), has been synthesized and structurally characterized. 1 crystallizes in the monoclinic system, space group P21/n with a = 10.530(3), b = 9.315(2), c = 27.188(3) Å, β = 92.58(1)°, V = 2664.1(9)Å3, and Z = 4. The zinc atom is in a distorted squarepyramidal environment with the four nitrogen atoms of the macrocycle and one nitrogen atom of the isocyanate ligand.
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    URL: http://dx.doi.org/10.1023/A:1021831921283
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  • 15
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    Synthesis and crystal structure of macrocyclic nickel(II) complex bridged by chromate (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 867-870 
    Details
    ISSN: 1572-8854
    Keywords: Crystal structure ; macrocyclic nickel(II) complex ; chromate
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract A novel compound catena-(μ-CrO4-O,O′)[Ni(L1)Ni(L2)] 3H2O (1) (L1 = 3,5,10,12-tetramethyl-1,4,8,11-tetraazacyclotetradecane and L2 = 2,5,9,12-tetramethyl-1,4,8,11-tetraazacyclotetradecane) has been synthesized for the first time and structurally characterized. 1 crystallizes in the triclinic space group Pī with a = 9.623(1), b = 10.084(1), c = 12.723 (3) Å, α = 66.74(2), β = 75.20(1), γ = 72.02(1)°, V = 1066.2(3) Å3, and Z = 2. The coordination environment around the Ni(II) ions is an axially elongated octahedron with the secondary amines of the isomeric ligands and two oxygen atoms of [CrO4]2−.
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    URL: http://dx.doi.org/10.1023/A:1022890217250
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  • 16
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    Synthesis, characterization, peripheral studies, and structural analysis of E-4-(N-methylanilino)-3-pentene-2-one, C12H15NO (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 899-903 
    Details
    ISSN: 1572-8854
    Keywords: Crystal structure ; ir/nmr ; β-amino-α ; β-unsaturaled ketone ; noncentrosemmtric ; enamino ketones
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract Crystallographic structural refinement of E-4-(N-methylanilino)-3-pentene-2-one (I) has been carried out by means of three-dimensional single-crystal X-ray diffractometry. The title compound crystallizes in space group C2 (No. 5,Z = 4). The lattice constants are a = 21.543(4), b = 6.433(1), c = 8.019(2) Å, and β = 97.82(3)°. Characterizations include physical property determinations and spectrometric identifications employing IR, 1H and 13C NMR, and X-ray powder analyses. The molecules in the crystal lattice are held together by van der Waals forces. Selected bond distances and angles are presented and discussed as well as synthesis and peripheral studies.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1022802619976
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  • 17
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    The structure of N-(1H-benzo[d]imidazol-2-ylmethyl)-N-(2,6-dichlorophenyl)amine (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 145-147 
    Details
    ISSN: 1572-8854
    Keywords: Crystal structure ; benzimidazole ; antimicrobial activity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The N-(1H-benzo[d]imidazol-2-ylmethyl)-N-(2,6-dichlorophenyl)amine, C14H11N3Cl2, M r = 292.17, crystallizes in the orthorhombic space group Pbca with unit cell parameters a = 10.707(2), b = 9.615(2), c = 25.944(6) Å. The benzimidazole ring system is planar and makes a dihedral angle of 77.8(1)° with the phenyl ring. The structure is stabilized by an N–H···N hydrogen bond.
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    URL: http://dx.doi.org/10.1023/A:1022497931783
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  • 18
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    Synthesis and structural characterization of a novel polymeric praseodymium(III) complex with a new flexible double betaine (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 177-183 
    Details
    ISSN: 1572-8854
    Keywords: Crystal structure ; coordination polymer ; praseodymium(III) carboxylate complex ; double betaine
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract A novel polymeric Pr(III) complex with a new double betaine, namely [{Pr(L1)1.5(H2O)2} n ][ClOli4]3 n ·nH2O (1) (L1 = 1,4-diazoniobicyclo[2,2,2]octane-1,4-dipropionate), has been synthesized and characterized by X-ray analysis. In the title complex, the Pr(III) atom is nine-coordinated by seven oxygen atoms from five L1 ligands and two aqua ligands. Each pair of adjacent praseodymium(III) atoms is linked by a pair of μ3 chelating and bridging carboxylate groups, thus forming an infinite metal···metal chain running parallel to the a direction, and such chains are cross-linked by flexible backbones of L1 ligands into a three-dimensional network with the perchlorate anions and lattice water molecules accommodated in the interstitial space. The title complex crystallizes in the monoclinic space group P21/n with a = 8.085(2), b = 14.316(3), c = 29.775(6) Å, β = 103.04(3)° and Z = 4.
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    Crystal structures of three substituted pentacyclo[5.4.0.02,6.03,10.05,9]undecanes (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 251-258 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; pentacycloundecane
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal structures of three compounds formed via ultimate nucleophilic attack of unsaturated hydrocarbon fragments are reported. Geometries of the bis(vinyl)-, mono(vinyl), and bis(ethynyl)-substituted PCU species are unexceptional. The crystal structures are dictated by the availability of intermolecular hydrogen bonding.
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    Molecular structure and absolute configuration of (+)-(1R, 2S, 6R, 7S, 1′R)-5-(1′-phenylethylamino)-endo-tricyclo[5.2.1.02,6]deca-4,8-dien-3-one (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 497-499 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; tricyclodecadienone ; enaminone ; resolution
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal and molecular structure of (+)-(1R, 2S, 6R, 7S, 1′R)-5-(1′-phenylethylamino)-endo-tricyclo[5.2.1.02,6]deca-4,8-dien-3-one is described. Based on the known absolute configuration (R) of the α-phenylethylamine moiety the X-ray analysis revealed the absolute configuration of the title compound. The structure was refined to R 1 = 0.0298 for 1950 reflections (with I 〉 2σ(I)). Crystal data: C18H19NO, monoclinic, space group P21, a = 6.7406(4), b = 9.959(2), c = 11.3123(8)Å, β = 102.969(5), V = 740.0(2)Å3, and Z = 2.
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  • 21
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    Molecular structure and absolute configuration of (−)-(1R, 2S, 6R, 7S, 2′S)-5-(2′-hydroxymethylpyrrolidin-1′-yl)-endo-tricyclo[5.2.1.02,6]deca-4,8-dien-3-one (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 493-495 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; tricyclodecadienone ; enaminone ; dynamic kinetic resolution
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal and molecular structure of (−)-(1R, 2S, 6R, 7S, 2′S)-5-(2′-hydroxymethyl-pyrrolidin-1′-yl)-endo-tricyclo[5.2.1.02,6]deca-4,8-dien-3-one is described. Knowing the absolute configuration of the prolinol moiety (S) the X-ray diffraction study established the absolute configuration of the title compound. The structure was refined to R 1 = 0.0322 for 1237 reflections (with I 〉 2σ(I)). Crystal data: C15H19NO2, monoclinic, space group P21, a = 6.0757(4), b = 11.3473(5), c = 9.5114(7)Å, β = 104.686(6)°, V = 634.32(7)Å3, and Z = 2.
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    The crystal structure of 5α,9α-peroxyergosta-7,22-dien-6-one-3β-ol acetate (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 239-241 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; ergosterol peroxide
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract Ergosterol acetate, in pyridine, reacts with hydrogen peroxide and catalytic amounts of FeCl3 to afford the unusual product 5α,9α-peroxyergosta-7,22-dien-6-one-3β-ol acetate. The peroxide, in the title structure, is seen to bridge the C5 and C9 positions of the sterol backbone. Crystal data: C30H44O5, orthorhombic, P212121, a = 6.552(2), b = 11.048(8), c = 37.60(2), V = 2772(3)Å3, Z = 4.
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    The crystal structure of hexabenzoylhexaazaisowurtzitane (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 593-596 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; cage compound ; hexabenzoylhexaazaisowurtzitane
    Source: Springer Online Journal Archives 1860-2000
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    Notes: Abstract The crystal and molecular structure of an interesting cage compound is described. Crystal data: C48H36N6O6·(CH3)2CO; monoclinic; space group: P2 1 /n; a = 14.948(3) Å, b = 15.079(3) Å, c = 19.539(4)Å, β = 93.93(3)°, V = 4394(2)Å3; and Z = 4.
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    Structural study of the molecular complex in crystals of brucine with pantolactone (1999)
    Springer
    Journal of chemical crystallography 29 (1999), S. 121-125 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; brucine ; pantolactone ; molecular complex ; chiral resolution
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract We have determined an X-ray crystal structure, a = 12.482(1), b = 14.349(1), c = 14.342(1) Å, orthorhombic, P212121 for a molecular complex of brucine with pantolactone. The crystal structure is composed of corrugated sheets of brucine molecules containing the guest pantolactone molecules. The conformational twist of the pyrrolidine ring in brucine may probably be important in projecting the amine N2 to provide a strong and specific binding site for a chiral complexation. The pseudo-equatorial orientation of the hydroxyl group of the pantolactone anchors itself for binding via hydrogen bonding. In the crystal packing, the pantolactone molecules form helices and the brucine molecules are attached to these helices by O=H···N hydrogen bonds.
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    Highly stereoselective sodium borohydride promoted reduction ofendo-5-acetyl-1,2,3,4-tetrachloro-7,7-dimethoxynorborn-2-ene (1995)
    Springer
    Journal of chemical crystallography 25 (1995), S. 657-660 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; norbornene ; stereoselective reduction
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract Racemicendo-5-acetyl-1,2,3,4-tetrachloro-7,7-dimethoxynorborn-2-ene was stereoselectively reduced by sodium borohydride to give only theS,S orR,R diastereomers. The crystal structure of the product displays no unusual features.
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    Structure of 2-acetoxy-1,2-di(1-adamantyl)ethanone (1995)
    Springer
    Journal of chemical crystallography 25 (1995), S. 291-294 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; 1,2-di(1-adamantyl)ethene
    Source: Springer Online Journal Archives 1860-2000
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    Notes: Abstract The structure of 2-acetoxy-1,2-di(1-adamantyl)ethanone is reported. The steric requirements of the two adamantyl groups affect the structure in three ways—a slight elongation of the central bond, a small expansion of the angles about the central bond, and a conformation in which the C(sp2)-connected adamantyl group virtually bisects the large substituents attached to the sp3 carbon.
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    Structure of a PCU-derived pinacol formed via sodiumpromoted reductive dimerization of pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-dione monoethylene ketal (1995)
    Springer
    Journal of chemical crystallography 25 (1995), S. 517-520 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; pinacol ; reductive dimerization
    Source: Springer Online Journal Archives 1860-2000
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    Notes: Abstract The pinacol resulting from sodium promoted reductive coupling of pentacyclo[5.4.0.02,6.-03,10.05,9]undecane-8,11-dione monoethylene ketal possesses a conformation, dictated by intramolecular hydrogen bonding, that lies midway between eclipsed and staggered. The C−C and C−O distances in the pinacol unit are, respectively, longer and shorter than usual, and all parameters are as expected.
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    Crystal and molecular structure determination, TGA-DTA, and infrared and Raman spectra of rubidium nitroprusside, Rb2[Fe(CN)5NO] (1996)
    Springer
    Journal of chemical crystallography 26 (1996), S. 325-330 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; rubidium nitroprusside ; IR ; Raman ; thermal analysis
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The title compound, Rb2[Fe(CN)5NO], crystallizes in the space group P212121, witha=5.687(1),b=15.956(2),c=12.645(3) Å, andZ=4. Anions are in equivalent C1 sites (one per asymmetric unit) and are slightly distorted octahedra (C4v ideal symmetry). TGA and DTA curves and vibrational (infrared and Raman) spectra of Rb2[Fe(CN)5NO] were obtained. Results are interpreted in view of the crystal structure of the compound and the behavior of related substances.
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    Thermodynamic vs. kinetic control in the Diels-Alder cycloaddition of cyclopentadiene to 2,3-dicyano-p-benzoquinone (1996)
    Springer
    Journal of chemical crystallography 26 (1996), S. 281-286 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; cyclopentadiene ; 2,3-dicyano-p-benzoquinone ; Diels-Alder reaction
    Source: Springer Online Journal Archives 1860-2000
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    Notes: Abstract Diels-Alder cycloaddition of cyclopentadiene (1a) to 2,3-dicyano-p-benzoquinone (2a), when performed in methanol solvent at ambient temperature, proceeds with kinetic control to afford 1α,4α,4aβ,8aβ-tetrahydro-5,8-dioxo-1,4-methanonaphthalene-4a,8a-dicarbonitrile (7, 77% yield). However, when this cycloaddition is performed by refluxing an equimolar solution of1a and2a in benzene for 3 h, the product of thermodynamic control, i.e., 1α,4α,4aα,8aα-tetrahydro-5,8-dioxo-1,4-methanonaphthalene-6,7-dicarbonitrile (3a) is obtained in 64% yield. The structure of3a was confirmed by an analysis of the reduced intramolecular photocyclization product,9.
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    Crystal and molecular structure of (2E,4S,10R)-4-hydroxy-2-undecen-10-olide (nor-patulolide C), C11H18O3 (1996)
    Springer
    Journal of chemical crystallography 26 (1996), S. 305-308 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; undecen-olid ; nor-patulolide
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The stereogeometry and absolute configuration of the title compound has been proved by an X-ray diffraction analysis. Crystal data: monoclinic, P21,a=7.7976(2),b=7.8288(2),c=8.9791(4) Å, β=90.331(4)o, Z=2. The crystal structure has been solved by vector search methods and refined toR=0.042 for 1798 observed reflections.
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    Crystal and molecular structure of diphenylphosphinylacetic acid (1996)
    Springer
    Journal of chemical crystallography 26 (1996), S. 361-364 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; carboxylic acid ; phosphine oxide ; hydrogen bonding
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract Diphenylphosphinylacetic acid crystallizes in the monoclinic space groupP2l/n with unit cell dimensionsa=5.6875(7),b=17.049(4),c=13.471(2) Å, β=93.36(1)° and Z=4. The molecular packing consists of hydrogen bonded chains arising from intermolecular interactions between a carboxylic acid hydroxyl group and an oxygen of an adjacent phosphine oxide moiety.
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    Tetracyclo[6.3.0.04,11.05,9]undecane-2,7-dione (1996)
    Springer
    Journal of chemical crystallography 26 (1996), S. 425-428 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; tetracyclo[6.3.0.04,11.05,9]undecane-2,7-dione
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The compound crystallizes in the triclinic space group, $$P\bar 1$$ , witha=6.7702(4),b=7.0180(4),c=9.1960(7) Å, α=92.457(6), β=96.150(6), γ=93.444(5)°, andZ=2. The structure contains a rather short intramolecular H...H contact of 2.26(4) Å.
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    Crystal structure of strontium potassium arsenate octahydrate (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 741-746 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; hydrated ions ; ionic hydration ; strontium arsenate ; struvites ; struvite-type structure
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal structure of strontium potassium arsenate octahydrate, SrKAsO4·8H2O, has been determined by single crystal X-ray diffraction. The crystals are tetragonal, a = 7.144(1), c = 23.613(2) Å, space group I41md (No. 109), Z = 4, V = 1205.1(1) Å3, and d c = 2.258 g cm−3. All cations and anions in this compound are completely surrounded by water molecules. Sr2+ and K+ ions are each coordinated to eight water molecules arranged in an approximately square antiprism. The [Sr(H2O)8]2+ polyhedron shares one face of four water molecules with a [K(H2O)8]+ polyhedron forming O4-Sr-O4-K-O4 polyhedra. The O4-Sr-O4-K-O4 units are linked together through a pair of edge-sharing linkages of the outer water molecules, alternating along the a-axis and b-axis. The hydrated cation polyhedra appear to define the host lattice, which accommodates the AsO 4 3- ion in the interstitial space. The environment of the AsO 4 3- ion consists of 16 water molecules; each oxygen atom is the acceptor in hydrogen bonds from four water molecules. The pair distances associated with this environment may be used in investigations of the structure of hydrated 4 n- ions in solutions. Each water molecule is coordinated to one Sr and one K, and hydrogen bonded to two O atoms of two different AsO 4 3- ions. There is no hydrogen bonding between water molecules.
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    Crystal structures of a series of 3,7-bis-(arylazo)-1,3,5,7-tetraazabicyclo[3.3.1]nonanes (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 797-809 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; bicyclononane ; triazene ; bis-triazene ; nitrile substituent ; nitro substituent ; trifluoromethyl substituent ; hydrogen bonding
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal and molecular structure of a series of 3,7-bis(arylazo)-1,3,5,7-tetraazabicyclo[3.3.1] nonanes (1a–d) have been determined by single crystal X-ray diffraction analysis. All four compounds have the same feature, that the tetraazabicyclononane unit assumes a cage-like structure with the aryltriazene moieties lying parallel to one another so that the aryl rings are held together by π – π stacking. Crystal data: 1a C17H18N10O4, triclinic, space group P − 1, a = 9.8899(10), b = 13.0845(13), c = 16.458(2) Å, α = 94.095(2)°, β = 107.004(2)°, γ = 111.027(2)°, V = 1863.5(3) Å3 and Z = 4; 1b, C19H18F6N8, orthorhombic, space group Pbca, a = 15.3210(8), b = 10.9512(6), c = 24.5698(13) Å, V = 4122.4(4) Å3 and Z = 8; 1c C19H18N10, monoclinic, space group P21/n a = 6.3742(6), b = 13.7343(13), c = 21.542(2)Å, β = 97.738(2)°, V = 1868.8(3) Å3, and Z = 4; 1d, C19H18N10, monoclinic, space group P21/c, a = 18.205(2), b = 17.398(2), c = 12.784(12) Å, β = 109.480(2)°, V = 3818.0(6) Å3, and Z = 8.
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    Characterization and structural analyses of trimethoxy and triethoxybenzo[b]thiophene (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 289-295 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; centrosymmetric ; methoxybenzo [b] thiophene ; estrogen receptor ; tubulin
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal and molecular structures of two methoxybenzo [b] thiophenes have been determined by three-dimensional, single-crystal X-ray diffractometry. Both 3-(3′,4′,5′-trimethoxybenzoyl)-2-(4′-methoxyphenyl)-6-methoxybenzo[b]thiophene and 3-(3′,4′,5′-triethoxybenzoyl)-2-(4′-methoxyphenyl)-6-methoxybenzo[b]thiophene (hereafter referred to as I and II, respectively) crystallize in the triclinic centrosymmetric space group $$P \bar 1$$ (No. 2, C1) with two formula units per cell with a = 6.842(1) Å, b = 12.602(2) Å, c = 13.815(2) Å, α = 94.80(1)°, β = 98.27(2)°, and γ = 100.59(2)° and a = 10.600(1), b = 11.415(2), c = 12.137(2) Å, α = 94.57(1)°, β = 101.18(1)°, and γ = 110.45(1)°, respectively. The phase problems were solved by direct methods and the respective final full-matrix least-squares refinements converged to R = 0.039 and 0.068. The structures differ in the orientation of the trimethoxy and triethoxy groups of the benzoyl ligands. The molecules in the crystal lattice are held together by van der Waals forces. Selected bond distances, angles, and torsion angles are tabularized as well as reference to the synthesis of the title compounds and peripheral studies.
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    Synthesis and crystal structure of a polymeric erbium(III)–sodium(I) coordination complex of picolinic acid N-oxide (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 413-418 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; coordination polymer ; erbium(III)–sodium(I) carboxylate complex ; picolinic acid N-oxide
    Source: Springer Online Journal Archives 1860-2000
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    Notes: Abstract A new Er(III)–Na(I) coordination polymer of stoichiometry [NaEr2L5(H2O)6(NO3)](NO3)·3.5H2O (HL = picolinic acid N-oxide) has been synthesized and characterized by single-crystal X-ray analysis. Crystals are triclinic, PĪ with a = 9.823(2), b = 12.453(2), c = 20.643(4) Å; α = 98.49(3), (β = 101.40(3), γ = 108.69(3)°; V = 2284(1) Å3; Z = 2. Of the two independent eight-coordinate erbium(III) ions in this complex, one is surrounded by four bidentate chelating L ligands, and the other by one bidentate chelating L ligand, four aqua ligands and two anti-carboxylate oxygen atoms from two neighboring [ErL4] units. The sodium(I) ion is in a distorted octahedral environment, being coordinated by a unidentate nitrate anion, three aqua ligands and two anti-carboxylate oxygen atoms from two adjacent [ErL4] units. The complex is built from zigzag chains of syn-anti carboxylate-bridged erbium(III) moieties directed in the a direction, which are cross-linked pairwise by aqua-bridgeddimericsodium(I) units. The resulting composite polymeric chains are further connected by hydrogen bonds to form a three-dimensional network.
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    Crystal structure and two-stage hydrolysis of dimethoxo (meso-tetra(4-methoxyphenylporphyrinato))tin(IV), Sn(tmpp)(OMe)2 (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 481-486 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; tin porphyrin ; two-stage hydrolysis ; methanolate ; trans equivalent axial ligand
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract In this work, we determine the crystal structure of dimethoxo(meso-tetra(4-methoxyphenylporphyrinato))tin(IV), Sn(tmpp)(OMe)2 (1). Experimental results indicate that the tin atom has an octahedral geometry. The geometry around the tin center has Sn(1)–O(5) = 2.020(6), Sn(1)–O(6) = 2.003(7) Å and an average Sn(1)–N = 2.10(1) Å. The two methoxo groups are unidentately coordinated to the tin(IV) atom. Two-stage hydrolysis of Sn(tmpp)(OMe)2 in CDCl3 was observed by 1H and 13C NMR spectroscopy. Compound (1) crystallizes in the space group P21/n with a = 14.7492(1), b = 19.2022(3), c = 16.0806(2) Å, β = 94.104(1)°, and Z = 4.
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    Synthesis and structural characterization of a novel polymeric gadolinium(III)–copper(II) complex of iminodiacetic acid (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 475-479 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; coordination polymer ; gadolinium(III)-copper(II) complex ; iminodiacetic acid
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract A novel polymeric Gd2Cu3 complex of iminodiacetic acid (H2L1=NH{CH2COOH}2), namely, Gd2Cu3(L1)6, 1, has been synthesized and structurally characterized. In the title complex, the Gd3+ ion is nine-coordinated by six O atoms from three bidentate chelating carboxylate groups and three O atoms from three anti-anti bridging carboxylic groups of six L1 ligands; the Cu2+ ion is six-coordinated by four O and two N atoms from two chelating L1 ligands. Each pair of Gd(III) atoms is bridged by three L1 ligands, each of which also chelates with one copper(II) ion, thus forming a Gd2Cu3 cluster unit. Such cluster units are cross-linked by flexible L1 ligands into a three-dimensional coordination framework. The title complex crystallizes in the trigonal space group P-3c1 (No. 165) with a = b = 13.433(4), c = 14.770(6) Å; V = 2308(1) Å3; Dcalca = 1.859 g cm−3; Z = 2.
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    Structure of a deaza dimer of 4-methyl-3H-1,2,4-triazole-3,5(4H)-dione (1999)
    Springer
    Journal of chemical crystallography 29 (1999), S. 15-18 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; dimer ; triazole
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The title compound crystallizes in the monoclinic space group, P21/n; a = 9.0024(5), b = 5.8135(3), c = 15.2232(8) Å, β = 91.153(4)° Z = 4; and R = 0.050 based on 853 observed, unique reflections. The structure consists of two fused five-membered triazole rings, oriented relative to each other at 152°.
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  • 40
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    Crystal structures of two substituted biphenyl derivatives: 5,5′-di t-butyl-2-2′-biphenyldiol and 5,5′-dimethyl-2,2′-biphenyldiol (1999)
    Springer
    Journal of chemical crystallography 29 (1999), S. 157-161 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; biphenyl ; mutual orientation ; strong H-bonds
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract 5,5′-Di t-butyl-2,2′-biphenyldiol (I), C20H26O2, crystallizes in the orthorhombic space group P212121 with a = 18.243(2), b = 9.947(2), c = 9.685(3) Å, and Z = 4; 5,5′-dimethyl-2,2′-biphenyldiol (II), C14H14O2, crystallizes in the monoclinic space group P21/c with a = 9.959(2), b = 7.932(3), c = 15.392(2) Å, β = 105.43(2)°, and Z = 4. The aromatic rings are tilted by 52.7(1) and 43.8(1)° to each other in compounds (I) and (II), respectively. Strong intra- and inter-molecular H-bonds connect the molecules in the crystals.
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  • 41
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    Synthesis, spectroscopic studies, and crystal structure of tris(tetra-n-butylammonium) hexakisisothiocyanatoindate(III) (1999)
    Springer
    Journal of chemical crystallography 29 (1999), S. 317-321 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; indium complexes ; isothiocyanate complexes ; octahedral coordination
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The reaction of a 1:10 molar ratio between indium chloride and tetra-n-butylammonium thiocyanate in ethanol affords the complex [(n-C4H9)4N]3[In(NCS)6] (1), the structure of which has been established by X-ray diffraction. This compound crystallizes in the cubic space group Pa3¯ with eight formula units in the unit cell. The formula unit consists of three separate cationic tetra-n-butylammonium groups and an independent hexakisisothiocyanatoindium anionic group. The six near linear thiocyanate ligands coordinate octahedrally through the nitrogen atom to the indium metal center. The coordination of the n-butyl groups to the ammonium-nitrogen atom is tetrahedral. The complex has also been characterized by IR, 1H and 13C NMR, physical properties, and X-ray powder analysis.
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  • 42
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    Crystal structures of a series of 3,8-di[-2-aryl-1-azenyl]-1,3,6,8-tetraazabicyclo[4.4.1]undecanes (1999)
    Springer
    Journal of chemical crystallography 29 (1999), S. 145-156 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; bicycloundecane ; triazene ; bis-triazene ; nitro substituent ; carboalkoxy substituent ; π–π stacking
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal and molecular structure of a series of 3,8-di[-2-aryl-1-azenyl]-1,3,6,8-tetraazabicyclo[4.4.1]undecanes (1–5) have been determined by single crystal X-ray diffraction analysis. In all five compounds, the tetraazabicycloundecane portion of the molecule assumes a cage-like, folded structure with the aryltriazene moieties aligned approximately parallel; the structure is held in the folded configuration by either intramolecular or intermolecular π–π stacking forces. Crystal data: 1 C19H22N10O4, monoclinic space group P21/c, a = 10.1846(7), b = 9.9556(7), c = 20.819(2) Å, β = 98.725(1)°, V = 2086.5 (3) Å3, Z = 4; 2 C23H28N8O4, triclinic, space group Pī, a = 6.7064(7), b = 12.9662(14), c = 14.054(2) Å, α = 94.796(2), β = 91.621(2), γ = 104.836(2)°, V = 1175.7(2) Å3, Z = 2; 3 C19H22N10O4, monoclinic, space group P21/c, a = 14.237(2), b = 13.520(2), c = 11.5805(12) Å, β = 113.514(2)°, V = 2044.0(4) Å3, Z = 4; 4 C21H22N10, monoclinic, space group C2/c, a = 54.247(3), b = 11.5531(7), c = 12.9670(7) Å, β = 95.710(1)°, V = 8086.4(8) Å3, Z = 16; 5 C25H32N8 04, monoclinic, space group P21/c, a = 10.2908(7), b = 16.5687(12), c = 15.1662(10) Å, β = 94,188(1)°, V = 2579.0(3) Å3, Z = 4.
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    Synthesis and crystal structure of 4,5-dibromo[2.1.1]triblattene (1999)
    Springer
    Journal of chemical crystallography 29 (1999), S. 351-354 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; dibromotriblattene
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract Reaction of 4-bromopentacyclo[7.3.0.02,7.03,11.06,10]dodec-11-ene (1) with Br2—CCl4 afforded 4,4,5-tribromopentacyclo[7.3.0.02,7.03,11.06,10]dodecane (2) in 89–94% yield. Subsequent treatment of 2 with KOt-Bu-t-BuOH resulted in competitive elimination of the elements of HBr and of Br2 with concomitant formation of 4,5-dibromopentacyclo[7.3.0.02,7.03,11.06,10]dodec-11-ene (3, 76%) and 1 (17%), respectively. The structure of 3 was established unequivocally via application of X-ray crystallographic methods. Crystal data for 3: monoclinic, C2/c, a = 9.895(1), b = 9.0963(7), c = 12.471(1) Å, β = 106.875(8)°, z = 4.
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  • 44
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    Synthesis, crystal structure, and molecular modeling (AM1) of Methyl 6-chloro-4-(2-chlorophenyl)-5-formyl-2-methyl-1, 4-dihydropyridine-3-carboxylate (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 237-243 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; AM1 ; x-ray diffraction ; dihydropiridines
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The synthesis and structural characterization of Methyl 6-chloro-4-(2-chlorophenyl)-5-formyl-2-methyl-1,4-dihydropyridine-3-carboxylate is described. The structure was refined to R1 = 0.0470 for 2665 reflections (with I 〉 2σ(I)). Crystal data: C15H13C12NO3, monoclinic,space group P21/c, a = 11.163(9), b = 14.484(8), c = 9.422(7) Å, V = 1512.9(19) Å3, Z = 4. The results of crystallographic and molecular modeling (AM1) were compared. The Cl atom attached to the phenyl group has two possible orientations, having 75% (sp) and 25% (ap) occupancy, respectively. The molecules in the crystal are held together by means of intermolecular hydrogen bonds of the type N=H...O and by C=H...O interactions.
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  • 45
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    Synthesis and crystal structure of a tetranuclear manganese(IV) cluster [L4Mn4O6](ClO4)4·2H2O (L = 1,4,7-triazacyclononane) (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 251-254 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; manganese(IV) cluster ; adamantane-shaped complex ; tetranuclear complex
    Source: Springer Online Journal Archives 1860-2000
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    Notes: Abstract A tetranuclear manganese (IV) complex, [L4Mn4O6](ClO4)4·2H2O (1), with 1,4,7-triazacyclononane (L) as the capping ligands, has been synthesized and characterized by X-ray diffraction; monoclinic, space group P21/n with a = 21.335(6) Å, b = 11.387(3) Å, c = 21.788 (6) Å, β = 111.410 (6)°, V = 4928 (2) Å, Z = 4. Each manganese atom has a distorted octahedral environment comprised of three facially coordinated amine nitrogen atoms and three oxygen atoms, and the cation is an idealized tetrahedron. The Mn4O6 4+ cation corresponds to an adamantane skeleton.
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  • 46
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    Structure of a C2-symmetric bis(benzyloxy)trishomocubanone (1995)
    Springer
    Journal of chemical crystallography 25 (1995), S. 747-750 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; trishomocubanone
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The structure of a bis(benzyloxy)trishomocubanone with molecular C2 symmetry reveals that substitution of benzyloxy groups has little effect on the trishomocubane cage.
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    Crystal structure of ethyl 4-methylthio-3-phenyl-2-thioxo-2,3-dihydro-1,3-oxazole-5-carboxylate (1995)
    Springer
    Journal of chemical crystallography 25 (1995), S. 237-240 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; 1,3-oxazoline-2-thione ; resonance structures
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The title compound C13H13NO3S2 crystallizes in the triclinic space group $$P\bar 1$$ (Z=2) with lattice constantsa=8.382(2),b=10.042(2),c=10.134(2) Å, α=119.35(1)°, β=101.40(1)° and γ=90.54(1)°. The interplanar angle between the least squares planes of the 1,3-oxazoline ring and the phenyl ring amounts to 90.2°, thus hindering conjugation between the benzene and heterocyclic system. The observed bond parameters of the five-membered heterocycle suggest a significant contribution from a zwitterionic dipolar limiting structure [38.7(5)%] to the description of this ring system. The particular contributions of the resonance structures were estimated by calculations using the HOSE model on the base of the observed bond lengths.
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  • 48
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    Synthesis and structure ofexo-11-cyano-endo-11-(trimethylsilyloxy)pentacyclo[5.4.0.02,6.03,10.05,9]undecan-8-one (1995)
    Springer
    Journal of chemical crystallography 25 (1995), S. 267-271 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; pentacycloundecan-8-one ; pentacycloundecane-8,11-dione
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal structure of an asymmetric pentacyclo[5.4.0.02,6.03,10.05,9]undecan-8,11-dione derivative is reported, in which Me3SiCN has been added across one of the keto groups. The cage structure demonstrates the expected effects of this addition.
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  • 49
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    Structure of the product formed via Cu(I)-promoted oxidative dimerization ofexo-8-ethynylpentacyclo[5.4.0.02,6.03,10.05.9]undecan-endo-8-ol (1995)
    Springer
    Journal of chemical crystallography 25 (1995), S. 543-547 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; diyne ; oxidative dimerization
    Source: Springer Online Journal Archives 1860-2000
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    Notes: Abstract The structure consists of two acetyl-substituted PCU cages linked by a diyne fragment. The conformation about the linker is midway between staggered and eclipsed, and the acetyl groups are somewhat distorted due to the proximity to the bulky cage units.
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  • 50
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    Crystal structure oftrans-tetrachlorobis[2-(2-1H-imidazolyl)-1H-imidazolium]cadmium(II), [Cd(H3biim)2Cl4] (1996)
    Springer
    Journal of chemical crystallography 26 (1996), S. 695-699 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; 2,2'-bi-1H-imidazole ; cadmium chloride
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The reaction between cadmium(II) chloride and 2,2'-bi-1H-imidazole (H2biim) in an acidic solution affords [Cd(H3biim)2Cl4] (H3biim=2-(2-1H-imidazolyl)-1H-imidazolium) in 63% yield. The compound crystallizes in the triclinic space groupP1, wherea=8.072(2),b=8.100(2),c=8.593(2) Å, α=75.89(2), β=62.94(2), γ=63.29(1)°,V=446.4(2) Å3, andZ=1. The central Cd atom exhibits an octahedral geometry composed of a Cl4N2 core. The Cd-N bond distance is 2.392(2) Å. Cd−Cl distances are 2.5919(9) and 2.671(1) Å.
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    X-ray structures of two methoxybenzo[b]thiophenes (1996)
    Springer
    Journal of chemical crystallography 26 (1996), S. 801-806 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; centrosymmetric ; methoxybenzo[b]thiophene ; estrogen receptor ; tubulin
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal and molecular structures of two methoxybenzo[b]thiophenes have been determined by three-dimensional, single-crystal X-ray diffractometry. Both 3-(4′-hydroxy-3′, 5′-dimethoxybenzoyl)-2-(4′-methoxyphenyl)-6-methoxybenzo[b]thiophene and 3-(2′,6′-dimethoxybenzoyl)-2-(4′-methoxyphenyl)-6-methoxybenzo[b]thiophene (hereafter referred to asI andII, respectively) crystallize in the monoclinic centrosymmetric space groupP21/n (No. 14, C 2h 5 ) with four formula units-per cell witha=6.866(1),b=28.638(2),c=11.830(2) Å, and β=105.52(1)° anda=9.328(1),b=7.977(1),c=29.650(4) Å, and β=97.87(1)°, respectively. The phase problems were solved by direct methods and the respective final full-matrix least-squares refinements converged toR=0.046 and 0.031. The structures differ in the positioning of the dimethoxy groups of the benzoyl ligands and the addition of a hydroxyl group inI. The molecules in the crystal lattice are held together by van der Waals forces plus the addition of hydrogen bonding in compoundI. Selected bond distances and angles and torsion angles are tabularized.
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    Reaction of vinylmagnesium bromide with hexacyclo[10.2.1.02,11.04,9.04,14.09,13]pentadeca-5,7-diene-3,10-dione: Transannular hemiketal formation (1996)
    Springer
    Journal of chemical crystallography 26 (1996), S. 429-433 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; hexacyclopentadeca-5,7-diene-3,10-dione
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract Reaction between vinylmagnesium bromide and the cage dione leads to attack of only one equivalent of Grignard and intramolecular nucleophilic attack on the second ketone. The product compound crystallizes in the monoclinic space group, P21/a, witha=9.509(1),b=11.071(2),c=12.492(4) Å, β=104.32(2)°, andZ=4.
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    The crystal and molecular structure of 6,8,15,16b,16c,17-hexahydro-16b,16c-diphenyl-7H,16H-6a,7a,15a,16a-tetraazanaphtho[5,6]azulano[2,1,8-ij]naptho[f]azulene-7,16-dione (1996)
    Springer
    Journal of chemical crystallography 26 (1996), S. 365-368 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; receptor ; clip shaped molecule
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal and molecular structure of a clip containing molecule is described. The structure was solved by vector search methods and refined by least squares methods toR l=0.0768 [I〉2σ(I)]. Crystal data: C40H30N4O2·HCCl3, triclinic, space group $$P\bar 1$$ ,a=9.302(2),b=12.981(2),c=15.765(2)Å, α=65.91(2)°, β=76.40(2)°, γ=80.15(1)°,V=1682.9(4)Å3, Z=2.
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    Synthesis and X-ray analysis of 1-((1S)-phenylethyl)-azetidine-(2R)-piperidinamide (1996)
    Springer
    Journal of chemical crystallography 26 (1996), S. 639-642 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; chiral auxiliaries
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal and molecular structure of a new azetidine-2-carboxylic amide derivative is described. The structure was solved by direct methods and refined by least squares methods toR1=0.0393 for 4264 reflections (withI〉2σ(I)) The structure consists of two independent molecules which are chemically the same with slight differences in geometry. Crystal data: C17H24N2O, monoclinic, space groupP21,a=8.3782(4),b=20.0342(13),c=9.7769(8) Å, β=109.687(6)°,V=1545.1(2)Å3,Z=4.
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    Crystal structures of two 1,2-bis-(1-aryl-3-methyltriazene-3-yl-)ethanes with aryl substituents of opposite polarity (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 5-10 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; triazene ; bis-triazene ; nitrile substituent ; methoxy substituent ; hydrogen bonding
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal and molecular structure of 1,2-bis-{1-(2-cyanophenyl)-3-methyltriazen-3-yl-}ethane (1) and 1,2-bis-{1-(2-methoxyphenyl)-3-methyltriazen-3-yl-}ethane (2) have been determined by single crystal X-ray diffraction analysis. Bis-triazene (1) exists as the “staggered” conformation in the solid state, with an anti-anti configuration around the N2–N3 bond of the triazene units, whereas 2 assumes a “gauche” conformation with the syn-syn configuration in the triazene units. Crystal data: 1 C18H18N8, triclinic, space group P −1, a = 6.108(2), b = 8.118(3), c = 9.600(4)Å, α = 101.37(7)°, β = 96.47(7)°, γ = 102.71(5)°, V = 449.1(3)Å3, Z = 2; 2 C18H24N6O2, monoclinic, space group P 21/n, a = 13.119(5), b = 7.745(2), c = 19.201(2)Å, β = 96.47(7)°, V = 1910.3(9)Å3, Z = 4.
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    Crystal structures of the hydrated disodium and paraquat salts of 1,8-disulfonato-3,4,5,6-acridinetetracarboxylic acid (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 39-46 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; 1,8-disulfonato-3,4,5,6-acridinetetracarboxylic acid ; 3,4,5,6-tetracarboxyacridine-1,8-disulfonate ; paraquat ; hydrate
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract Two hydrated salts of 1,8-disulfonato-3,4,5,6-acridinetetracarboxylic acid, H2L, have been characterized by single-crystal X-ray analysis. Compound 1, Na2L·9 $$ - \frac{1}{2}$$ H2O, crystallizes in the monoclinic space group C2/c with a = 42.005(1), b = 6.838(1), c = 23.807 (1) Å, β = 122.71 (1)°, and Z = 8. Compound 2, (paraquat)L·2H2O, belongs to the triclinic space group $${P\bar 1}$$ with a = 9.940(1), b = 11.543(1), c = 14.033(1) Å, α = 105.45(1), β = 95.82(1), γ = 100.14(1)° and and Z = 2. All four carboxyl groups in the 3,4,5,6-tetracarboxyacridine-1,8-disulfonate dianion L2− are un-ionized. In 1 the distorted octahedrally coordinated sodium cations, the anions, and the lattice water molecules are joined together by hydrogen bonds to generate a three-dimensional network. In the crystal structure of 2, a host framework composed of L2− ions and water molecules accommodate the paraquat dications within two channel systems running parallel to the a and b axes.
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    Crystal structures of four dibromomethylene-functionalized cage compounds (1998)
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    Journal of chemical crystallography 28 (1998), S. 259-266 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; heptacyclotetradecane ; hexacyclotetradecane
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract Crystal structures of four dibromomethylene-functionalized hexa- and heptacyclotetradecane cages are reported. 7-(Dibromomethylene)heptacyclo[6.6.0.02,6.03,13.04,11.05,9.010,14]tetradecane (3): orthorhombic, Pnma, a = 14.744(1), b = 11.237(1), c = 7.4625(7) Å Z = 4; R = 0.0531 for 504 observed reflections. 7,12-Bis(dibromomethylene)heptacyclo[6.6.0.02,6.03,13-04,11 .05,9.010,14]tetradecane (4): monoclinic, I2/a, a = 11.257(1), b = 9.5844(8), c = 13.884(2) Å, β = 92.254(8)° Z = 4; R = 0.0413 for 663 observed reflections. 10,14-bis(dibromomethylene)hexacyclo[6.6.0.02,6.03,13.04,11.05,9]tetradecane (6): monoclinic, P21/n, a = 8.118(1), b = 15.273(4), c = 12.826(3) Å, β = 104.20(1)° Z = 4; R = 0.0384 for 1392 observed reflections. 14-(dibromomethylene)hexacyclo[6.6.0.02,6.03,13.04,11.05,9]tetradecan-10-one (7): monoclinic, P21/n, a = 8.2879(7), b = 15.273(1), c = 10.0565(9) Å, β = 92.271(8)° Z = 4; R = 0.0320 for 1402 observed reflections. The functional groups lead to slight shortening of bond lengths.
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    A dinuclear cyano-bridged complex based on hexacyanoferrate(III) and samarium(III) nitrate: synthesis and crystal structure (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 303-307 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; samarium(III) complexes ; iron(III) complexes ; cyanide-bridges ; dinuclear complexes
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract A new complex, [Sm(DMF)4(H2O)4Fe(CN)6]·H2O (DMF = N, N-dimethylformamide), has been synthesized and characterized by X-ray single crystal structure and thermogravimetric analyses. The complex crystallizes in the P21/n space group, with lattice parameters a = 17.583(4) Å, b = 8.870(2) Å, c = 19.845(6) Å, β = 95.98(3)°, V = 3078(1) Å3, D x = 1.679 Mg m−3, D m = 1.65(1) Mg m−3, Z = 4. The molecular structure shows that a cyano-bridged bimetallic structure is obtained. The Sm atom is coordinated by eight oxygen atoms of four water molecules and four DMF molecules and one nitrogen atom of the bridging cyanide ligand. The iron atom assumes approximately an octahedral environment surrounded by six CN ligands. The hydrate water molecule is hydrogen-bonded to one of the O atoms bound to Sm. Each terminal CN ligand of the Fe(CN) 6 3− entity is hydrogen-bonded to some O atoms of water molecules. An infrared spectrum is also reported.
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    Gold(III)-pteridine compounds: synthesis, spectral, and X-ray diffraction studies on new adducts between sodium tetrabromoaurate(III) and lumazine derivatives (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 565-570 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; complexes ; pteridine ; lumazine
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract In aqueous hydrobromic medium, Na[AuCl4] reacts with 1,3-dimethyllumazine (1,3-dimethyl-pteridine-2,4(1H,3H)-dione, DLM) or 1,3,6,7-tetramethyllumazine (DLMD) to give three adducts with simplified formulas Na[AuBr4](DLMD), Na[AuBr4](DLM), and Na[AuBr4](DLM)2. These compounds have been characterized by means of analytical techniques, and IR and NMR spectroscopies. Single-crystal x-ray diffraction studies have been made on the Na[AuBr4](DLM)2 compound. The crystals belong to the orthorhombic Pbca space group, with a = 15.249(1), b = 15.238(2), c = 21.563(2) Å, Z = 8, and R = 0.053. The structure consists of planar [AuBr4]− anions and Na+ cations weakly linked to two crystallographically independent DLM molecules. The Na+ cation interacts weakly with four oxygen and one nitrogen atoms from four different pteridine molecules, its environment may be described as a very distorted square pyramid.
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    Molecular structure of AlH3[N(CH2CH2)3CH]2 (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 649-651 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; aluminum ; hydride ; complex ; quinuclidine
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract Reaction of AlH3[N(CH2CH2)3CH] with hexamethyltrisiloxane, (OSiMe2)3, gives rise to the bis-quinuclidine complex AlH3[N(CH2CH2)3CH]2, which has been characterized by 1H and 13C NMR spectroscopy and X-ray crystallography. The molecular structure of AlH3[N(CH2CH2)3CH]2 consists of a trigonal bipyramidal aluminum with axial coordination of the quinuclidine ligands. Crystal data: orthorhombic, space group Pbcn, a = 10.6895(9), b = 12.266(1), c = 12.3794(9) Å, V = 1623.2(2) Å3, and Z = 4.
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    Synthesis and crystal structure of a new lithium cyclohexaphosphate hydrate: Li6P6O18·10H2O (1999)
    Springer
    Journal of chemical crystallography 29 (1999), S. 323-327 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; cyclohexaphosphate ; hydrate
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The synthesis and crystal structure of a novel hydrate of lithium cyclohexaphosphate are reported. Li6P6O18·10H2O crystallizes in the space group C2/c with a = 15.113(5), b = 12.006(2), c = 15.892(2) Å, β = 122.85(2)°, and Z = 4. The structure consists of P6O18 ring layers stacked along the c direction in between which are located the lithiumions and water molecules. Two LiO4 tetrahedra share common edges with LiO5 pseudosquare pyramids to form two independant Li3O9 units. About 50% of the water molecules have fractional occupancy rates and form fragments of molecules. A linear relationship is established between the relative cell volume V/Z and the hydration degree, n, for all the known hydrates: Li6P6O18·nH2O.
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    Synthesis and structure of a bis(ethynyl)-substituted oxahexacyclic cage ether (1999)
    Springer
    Journal of chemical crystallography 29 (1999), S. 347-349 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; pentacycloundecane ; triple bonds
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract Intramolecular dehydration of a cage-diol results in the title compound. This crystallizes in the monoclinic space group P21/c; a = 8.6403(8), b = 9.5698(7), c = 14.062(1) Å β = 107.47(7)° and Z = 4.
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    A cobalt(II) complex with the N,N,O-tridentate ligand 6-amino-5-formyl-1,3-dimethyluracilato-benzoyl-hydrazone (1999)
    Springer
    Journal of chemical crystallography 29 (1999), S. 283-286 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; complexes ; cobalt ; benzoylhydrazone
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal structure of bis-(6-amino-5-formyl-1,3-dimethyluracilato benzoylhydrazone)cobalt(II) dimethylformamide solvate is described. This compound crystallizes in the triclinic system, space group P1¯, Z = 2 with a = 9.7368(8), b = 12.346(1), c = 17.184(1) Å, α = 78.372(6), β = 74.585(6), γ = 71.113(5)°, and V = 1869.0(3) Å3. The coordination polyhedron around the metal ion displays a slightly flattened M(NNO)2 octahedral shape. Both ligands bind in a trident fashion through the benzoylic oxygen atom, the hydrazone nitrogen atom closer to the uracil ring, and the deprotonated nitrogen atom of the amino group. The two ligands exhibit quite different conformations: one of them is almost planar, whereas the other is severely twisted.
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    Synthesis and crystal structure of 4,4′-bis(4-pyridylethyl)biphenyl, noncovalently hydrogen bonded two-dimensional networks (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 641-646 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; hydrogen bonds ; 1H and 13C NMR ; FTIR
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract A new pyridine containing compound, 4,4′-bis(4-pyridylethyl)biphenyl 1, was synthesized and its structure was determined by X-ray crystallography. Two kinds of two-dimensional networks linked by hydrogen bonds were obtained with different crystal solvents: 1·2H2O, monoclinic, space group P21/n with a = 8.3280(10), b = 5.5990(10), c = 24.054(4) Å, β = 98.79(2)°, V = 1108.4(3) Å3, Z = 2, Dc = 1.200 g cm−3, R1 = 0.0558; 1·CH3OH·2H2O, triclinic, space group P-1 with a = 8.3310(10), b = 12.861(2), c = 13.111(2) Å, α = 64.110(10), β = 75.000(10), γ = 83.750(10)°, V = 1220.7(3) Å3, Z = 2, Dc = 1.177 g cm−3, R1 = 0.0529. It is interesting that in the hydrate the host molecule of 1 contains an essentially flat biphenyl section, while in the methanol complex the host molecule of 1 contains a substantial twist in the center of the biphenyl section. The compounds were also characterized by NMR and FTIR spectroscopies. The 1H and 13C NMR assignments for 1 were carried out by 2D NMR spectral measurements in acetonitrile-d 3.
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    X-ray crystal structures of [HB(3,4,5-Me3pz)3[2Zn, [H2B(3,4,5-Me3pz)2]Zn(μ-3,4,5-Me3pz)2Zn[H2B(3,4,5-Me3pz)2], and [H2B(pz)2]2Zn (pz = pyrazolyl ring) (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 665-670 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; poly(pyrazolyl)borate ligands ; zinc(II)
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract [HB(3,4,5-Me3pz)3]2Zn (1) and [H2B(3,4,5-Me3pz)2]Zn(μ-3,4,5-Me3pz)2Zn[H2B(3,4,5-Me3pz)2] (2) are present in equal amounts in a crystal in the triclinic space group, P-1 with a = 11.5924(11) Å, b = 12.7799(12) Å, c = 15.7317(14) Å α = 107.905(2)° β = 96.796(2)°, γ = 105.786(2)°, and Z = 1. The structure of 1 is a trigonally distorted octahedron and is very similar to the structure of [HB(3,5-Me2pz)3]2Zn showing that the introduction of the third methyl group on the pyrazolyl ring does not impact on structure. [H2B(pz)2]2Zn (3) is orthorhombic, Pca2(1) with a = 10.1473(3) Å, b = 11.1117(2) Å, c = 14.1831(5) Å, α = β = γ = 90° and Z = 4. The zinc(II) centers in both 2 and 3 are similar and have pseudotetrahedral structures.
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    Structure and properties of cobalt(II) complex with a tetraaza macrocycle containing 2-pyridylmethyl pendant arms (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 335-338 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; cobalt(II) complex ; tetraaza macrocycle ; 2-pyridylmethyl pendant arms
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The complex [Co(L)]Cl2·10H2O (1) (L = 2,13,-bis(2-pyridylmethyl)-3,14-dimethyl-2,6,13,17-tetraazatricyclo[14,4,01.18,07.12]docosane) has been synthesized and structurally characterized. Compound 1 crystallizes in the triclinic system, space group P-1 with a = 9.731(2) Å, b = 9.789(2) Å, c = 11.998(1) Å, α = 66.66(1)°, β = 76.95(1)°, γ = 87.99(2)°, V = 1020.4(3) Å3, and Z = 1. The crystal structure of 1 shows that the complex is centrosymmetric and the cobalt(II) ion has a slightly distorted octahedral geometry with four nitrogen atoms of the macrocycle and two nitrogen atoms of the pendent arms at the axial positions. Cyclic voltammetry for 1 undergoes reversible one-electron oxidation to the Co(III) and irreversible one-electron reduction to the Co(I).
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    Crystal structure of 2,3-dihydronaphto[2,3-b) [1,5] dioxepin (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 459-462 
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    ISSN: 1572-8854
    Keywords: Crystal structure ; chemical synthesis ; 2,3-dihydronaphto[2,3-b] [1,5) dioxepin
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The X-ray single crystal structure of C13H12O2 compound was determined. It crystallizes in the orthorombic space group P212121 with a = 7.8847(7), b = 9.639(1), c = 13.432(2) Å, Z = 4 and V = 1020.8(3) Å3. The final R converged to 0.037 for 1763 independent reflexions. The title compound forms layers parallel to (1 0 0) planes and the three dimensional cohesion of the crystal is assumed by Van der Waals interactions. The molecule consists of two six-membered rings (A and B) and a seven-membered ring (C). A and B rings are planar, whereas the C ring has a chair conformation
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    Near-perfect dipole parallel-alignment in the highly anisotropic crystal structure of 4-iodoacetophenone-(4-methoxyphenylethylidene) hydrazone (2000)
    Springer
    Journal of chemical crystallography 30 (2000), S. 489-496 
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    ISSN: 1572-8854
    Keywords: Dipole parallel-alignment ; anisotropy ; arene–arene contacts ; intermolecular interactions ; nonlinear optics ; azines
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The title compound crystallizes in the space group Pna2(1) with cell parameters a = 6.4606(3), b = 7.2155(3) and c = 33.5878(16) Å. The azine shows a gauche conformation about the N—N bond and there is an angle of 58.1° between the benzene rings of each azine. This conformation allows for two intermolecular arene–arene T-contacts between pairs of benzene rings. The characteristic structural motif features T-contact formation between like–substituted arene rings and this architecture results in a highly dipole-parallel aligned lattice. All azines are perfectly colinear within each layer and the orientations of the azines in different layers are nearly the same. The surfaces of the layers exhibit a quadrilateral kite-shaped arrangement of I-atoms and of OCH3-substituents. The layers pack such that the OCH3—carbon atoms are placed above the interstices between the I-atoms in the adjacent layer.
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    Point force and edge dislocation in a two-phase anisotropic medium (1996)
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    Zeitschrift für angewandte Mathematik und Physik 47 (1996), S. 617-630 
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    ISSN: 1420-9039
    Keywords: Elasticity ; composite material ; Green's function ; plane problem ; anisotropy ; point force ; dislocation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mathematics , Physics
    Notes: Abstract Green's functions are derived for the in-plane deformation due to an in-plane point force and edge dislocation acting at a point in a plane of two joined semi-infinite anisotropic plates. The Lekhnitskii's complex potential approach is used, and a general expression of the solutions is obtained in closed-form. Including the case of an isotropic-anisotropic two-phase medium and the case of an isotropic-isotropic two-phase medium, the solutions are given for all possible combinations of materials with either s1 ≠ s2 or S1=s2, where si and s2 are the roots of the characteristic equation of the material.
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    Nonlinear ray perturbation theory with its applications to ray tracing and inversion in anisotropic media (1996)
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    Pure and applied geophysics 148 (1996), S. 637-683 
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    ISSN: 1420-9136
    Keywords: Ray tracing ; kinematic inversion ; high-order perturbations ; sensitivity functions ; anisotropy ; cracks ; VSP
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract A comprehensive approach, based on the general nonlinear ray perturbation theory (Druzhinin, 1991), is proposed for both a fast and accurate uniform asymptotic solution of forward and inverse kinematic problems in anisotropic media. It has been developed to modify the standard ray linearization procedures when they become inconsistent, by providing a predictable truncation error of ray perturbation series. The theoretical background consists in a set of recurrent expressions for the perturbations of all orders for calculating approximately the body wave phase and group velocities, polarization, travel times, ray trajectories, paraxial rays and also the slowness vectors or reflected/transmitted waves in terms of elastic tensor perturbations. We assume that any elastic medium can be used as an unperturbed medium. A total 2-D numerical testing of these expressions has been established within the transverse isotropy to verify the accuracy and convergence of perturbation series when the elastic constants are perturbed. Seismological applications to determine crack-induced anisotropy parameters on VSP travel times for the different wave types in homogeneous and horizontally layered, transversally isotropic and orthorhombic structures are also presented. A number of numerical tests shows that this method is in general stable with respect to the choice of the reference model and the errors in the input data. A proof of uniqueness is provided by an interactive analysis of the sensitivity functions, which are also used for choosing optimum source/receiver locations. Finally, software has been developed for a desktop computer and applied to interpreting specific real VSP observations as well as explaining the results of physical modelling for a 3-D crack model with the estimation of crack parameters.
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    A set of microsatellite loci for the hairy-nosed wombats (Lasiorhinus krefftii and L. latifrons) (2000)
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    Conservation genetics 1 (2000), S. 89-92 
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    ISSN: 1572-9737
    Keywords: conservation ; marsupial ; remote censusing ; microsatellites ; wombat
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
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    Torch-light Transect Surveys for Moths (1999)
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    Journal of insect conservation 3 (1999), S. 15-24 
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    ISSN: 1572-9753
    Keywords: census ; conservation ; Lepidoptera ; population monitoring ; survey techniques
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Nature of Science, Research, Systems of Higher Education, Museum Science
    Notes: Abstract The use of light traps in sampling moth populations is an established technique used by entomologists and ecologists. However, trap data partly reflect the variable attractiveness of UV light to different species of moth. There are also potential problems of the practicality and expense of running traps in certain locations. An alternative method of recording moth populations is developed, using a modification of the transect count technique used for butterflies (Pollard and Yates, 1993) and recently applied to moths (Spalding, 1997). During transects, moths were observed by torch-light in a 5 by 5 m box, before the recorder walked on for 10 paces, and recorded moths in the next 5 m box. The transect approach was tested in the field, alongside traditional light trap and sugar methods. Transects recorded moth species for relatively little effort, produced repeatable measures of relative density, and provided habitat-specific data. This approach is likely to provide a valuable addition to light trapping in biodiversity inventories, species surveys, and in monitoring the effects of habitat management for conservation.
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    Colonization Patterns of Insects Breeding in Wood-Decaying Fungi (1999)
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    Journal of insect conservation 3 (1999), S. 145-161 
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    ISSN: 1572-9753
    Keywords: conservation ; dispersal ; forest management ; polypore fungi ; saproxylic insects
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Nature of Science, Research, Systems of Higher Education, Museum Science
    Notes: Abstract Many insects dependent on dead wood are considered threatened by modern forestry. This may partly be due to substrate patches being too widely scattered to be effectively colonized. We studied how rates of colonization by insect species breeding in polypore fruiting bodies are affected by interpatch distance and habitat matrix characteristics. In field experiments, fruiting bodies of Fomitopsis pinicola and Fomes fomentarius were put out at different distances from natural sources of insects. The anobiid beetles Dorcatoma spp. were the most successful colonizers of distant patches, and they readily flew over open fields. Cis beetles were less successful colonizers, despite their generally higher abundance. We hypothesize that the Dorcatoma spp. are inferior competitors, but superior colonizers of distant resources compared with Cis spp. The flies Leucophenga quinquemaculata (Drosophilidae) and Medetera impigra (Dolichopodidae) appeared to be more affected by distance than the beetles studied in their colonization of fungal fruiting bodies. Lower rates of parasitism were recorded on distant patches, and parasitoids appeared more affected by distance than their hosts. Most of the insect species studied can probably persist in the managed forest landscape if suitable breeding substrate is created continuously on a 1 km2 scale.
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    Dung Beetle Conservation: Effects of Habitat and Resource Selection (Coleoptera: Scarabaeoidea) (1999)
    Springer
    Journal of insect conservation 3 (1999), S. 75-84 
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    ISSN: 1572-9753
    Keywords: conservation ; dung beetles ; habitat and food selection ; domestic and wild ungulates
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Nature of Science, Research, Systems of Higher Education, Museum Science
    Notes: Abstract There is increasing concern about the conservation of dung beetles which are threatened by several peculiar dangers world-wide, both at the population and community level. A noticeable threat in Europe is the dramatic reduction in the number of cattle and sheep grazing in the open, which is associated with both intensive agriculture and the progressive reforestation of previously pastured areas. We studied dung beetle habitat and resource preferences at La Mandria Park (north-west Italy) which is a mosaic of open and wooded patches where domestic (cows and horses) and wild ungulates (deer and wild boar) co-exist. Scarabaeidae were numerically dominant, accounting for 61.5% of the approximately 3000 individuals sampled (Aphodiidae accounted for 32.5% and Geotrupidae for only 6%). However, when species richness was considered, Aphodiidae were dominant, with 17 of the 27 species found (Scarabaeidae with eight and Geotrupidae with two). Assuming a null hypothesis of equal probability of colonizing any habitat or faeces, we found that most species were significantly associated with one of the four dung types or with one of the two habitats considered. On average, Scarabaeidae preferred cattle dung and open habitats whereas most Aphodiidae used deer lumps and wooded habitats. In spite of the precise ecological choices observed at La Mandria, surveys from other European areas suggest that both habitat and food selection are quite flexible. From a conservation viewpoint, the ability of coprophagous beetles to choose herbivore faeces according to their availability and to select habitats that satisfy their own microclimate requirements may certainly be useful in preserving biodiversity. Agroecology, which implies some woodland and hedgerow management practices associated with pastoralism, could be the right approach to the management of the agricultural landscape. Conversely, in reforested areas, while wild ungulate populations should be preserved, some form of human disturbance, particularly clearings used for pastoralism, should also be maintained.
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    Petrofabric Investigation of Gabbros from the Oman Ophiolite: Comparison between AMS and Rock Fabric (2000)
    Springer
    Marine geophysical researches 21 (2000), S. 289-306 
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    ISSN: 1573-0581
    Keywords: Magnetic susceptibility ; anisotropy ; petrofabric ; Oman Ophiolite ; gabbros
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The anisotropy of magnetic susceptibility was measured on 42 gabbros sampled across a complete plutonic sequence from the Oman ophiolite. The rock fabrics, investigated in the field and through plagioclase crystallographic fabric measurements, were compared to the magnetic fabrics. This comparative study reveals that from the paleo-Moho to the top of the foliated gabbros level, 73% of the rocks display a good correspondence in orientation, between the magnetic and rock fabric orientation. In these rocks, the AMS is controlled by secondary magnetites located in the fracture network of the olivines, and probably, but to a lesser extent, by secondary magnetites located in the exsolution lamellae of the clinopyroxenes. The high correlation between the AMS ellipsoid orientation and the rock fabric orientation is explained by the fact that the magnetic foliation is essentially constrained by the orientation of the olivine fracture planes, which is in turn constrained by the orientation of the overall magmatic rock fabric. In contrast to the primary mineral phases, the orientation of magnetite crystals in these gabbros is not due to their alignment in a flowing magma, so their preferred orientation, although usually mimicking that of the rock fabric, does have not the same origin. Furthermore, given that the preferred orientation of the anisometric secondary magnetites is much less perfect than the preferred orientation of the plagioclases, no correlation between the shape and magnitude of the AMS and plagioclase fabrics can be established. In the uppermost levels of the sequence there is no correspondence between the magnetic and rock fabric orientation. The magnetism of these rocks is mainly carried by primary magnetite and ilmenite grains. These minerals occur as small and scattered interstitial grains that exhibit neither alignment nor parallelism with the pre-existing rock fabric. Hence, the anisotropy, shape and orientation of the AMS ellipsoid are independent of the rock fabric ellipsoid. Although in the Wadi Al Abyad gabbros, just like in other magnetite bearing rocks (Rochette et al., 1992; Archanjo et al., 1995), the AMS cannot be used to evaluate the shape and strength of the finite strain ellipsoid, it can be reliably used to get the orientation of the rock fabric ellipsoid when the AMS is controlled by secondary magnetites.
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    Investigation of electrical anisotropy in the deep borehole KTB (1995)
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    Surveys in geophysics 16 (1995), S. 37-46 
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    ISSN: 1573-0956
    Keywords: resistivity ; anisotropy ; deep borehole ; KTB ; ARI
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract Information about electrical anisotropy in and around the deep borehole of the German Continental Deep Drilling Program (KTB) has been acquired using three different methods: (1) Under surface temperature and pressure conditions, the azimuthal dependence of resistivity has been measured in horizontal planes perpendicular to the axes of drill cores. (2) Simulated in-situ conditions (high temperature and pressure) have been applied to mini cores drilled at different orientations to structural features such as foliation. The resistivity was then measured in the direction of the mini cores' long axes. (3) Under quasi-in-situ (downhole) conditions, the azimuthal dependence of resistivity has been measured in horizontal planes using the Azimuthal Resistivity Imager (ARI), a down hole logging tool. These investigations have shown that electrical anisotropy is strongly related to structural features. The anisotropy of gneisses is the highest due to the strong foliation (averaged anisotropy factor 2.8). Lamprophyres are most isotropic (factor 1.2). Most rocks from KTB are amphibolites with intermediate anisotropies (factor 1.3). The anisotropies measured under surface temperature and pressure conditions and quasi-in-situ conditions on amphibolites are approximately the same, whereas anisotropies under simulated in-situ conditions are partially higher. Furthermore, the anisotropies measured on the cm to m scale using the various methods outlined above shall be compared with large scale anisotropies of the km scale measured around KTB using Magneto Tellurics.
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    URL: http://dx.doi.org/10.1007/BF00682711
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    Anisotropy and Superconductivity in the DMET-TSeF System (1999)
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    Journal of superconductivity 12 (1999), S. 531-534 
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    ISSN: 1572-9605
    Keywords: Organic superconductor ; superconductivity ; anisotropy ; Fermi surface
    Source: Springer Online Journal Archives 1860-2000
    Topics: Electrical Engineering, Measurement and Control Technology , Physics
    Notes: Abstract The electronic states have been studied in the quasi-one-dimensional DMET-TSeF system, which includes several superconductors and nonsuperconductors. The origin of the different ground states has been examined by using the tight-binding band calculation. The type of the superconductivity has been discussed, considering the electronic wave functions that constitute the Fermi surface.
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    URL: http://dx.doi.org/10.1023/A:1007788319187
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    Investigation of the Off-Diagonal Thermoelectric Effect on Textured YBa2Cu3O7−δ (1998)
    Springer
    Journal of superconductivity 11 (1998), S. 203-207 
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    ISSN: 1572-9605
    Keywords: Thermoelectricity ; high-T c texture superconductor ; anisotropy ; oxygen content
    Source: Springer Online Journal Archives 1860-2000
    Topics: Electrical Engineering, Measurement and Control Technology , Physics
    Notes: Abstract Both the off-diagonal Seebeck effect and the off-diagonal Peltier effect were investigated on the same textured sample YBa2Cu3O7−δ and with the use of the same experimental setup. The effectiveness of several kinds of heat-conductive media was studied for the measurement. The flatness of both the sample and the heat-conducting block, and the matching between them were found very important for the reduction of the heat resistance of the interfaces. A reasonable agreement was found between the off-diagonal Seebeck coefficient measured by the off-diagonal Seebeck effect and that by the off-diagonal Peltier effect. The steplike feature in the relation between the off-diagonal Seebeck coefficient and the annealing temperature may imply a nonmonotonous change of the Seebeck coefficient along the c axis (S c) with oxygen content.
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    Scaling of a Slope: The Erosion of Tilted Landscapes (1998)
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    Journal of statistical physics 93 (1998), S. 477-500 
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    ISSN: 1572-9613
    Keywords: Erosion ; anisotropy ; stochastic equation ; renormalization group
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract We formulate a stochastic equation to model the erosion of a surface with fixed inclination. Because the inclination imposes a preferred direction for material transport, the problem is intrinsically anisotropic. At zeroth order, the anisotropy manifests itself in a linear equation that predicts that the prefactor of the surface height–height correlations depends on direction. The first higher order nonlinear contribution from the anisotropy is studied by applying the dynamic renormalization group. Assuming an inhomogeneous distribution of soil substrate that is modeled by a source of static noise, we estimate the scaling exponents at first order in an ε-expansion. These exponents also depend on direction. We compare these predictions with empirical measurements made from real landscapes and find good agreement. We propose that our anisotropic theory applies principally to small scales and that a previously proposed isotropic theory applies principally to larger scales. Lastly, by considering our model as a transport equation for a driven diffusive system, we construct scaling arguments for the size distribution of erosion “events” or “avalanches.” We derive a relationship between the exponents characterizing the surface anisotropy and the avalanche size distribution, and indicate how this result may be used to interpret previous findings of power-law size distributions in real submarine avalanches.
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    URL: http://dx.doi.org/10.1023/B:JOSS.0000033160.59155.c6
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    Phase Transitions in a Driven Lattice Gas with Anisotropic Interactions (1999)
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    Journal of statistical physics 95 (1999), S. 981-996 
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    ISSN: 1572-9613
    Keywords: nonequilibrium ; driven diffusive systems ; lattice gas ; kinetic Ising model ; anisotropy
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The Ising lattice gas, with its well known equilibrium properties, displays a number of surprising phenomena when driven into nonequilibrium steady states. We study such a model with anisotropic interparticle interactions (J ||≠J ⊥), using both Monte Carlo simulations and high temperature series techniques. Under saturation drive, the shift in the transition temperature can be both positive and negative, depending on the ratio J ||/J ⊥! For finite drives, both first- and second-order transitions are observed. Some aspects of the phase diagram can be predicted by investigating the two-point correlation function at the first nontrivial order of a high-temperature series expansion.
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    URL: http://dx.doi.org/10.1023/A:1004554517737
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    Anisotropy of Interfaces in an Ordered HCP Binary Alloy (1999)
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    Journal of statistical physics 95 (1999), S. 1337-1360 
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    ISSN: 1572-9613
    Keywords: diffuse interfaces ; hexagonal close packing ; anisotropy ; mean-field theory ; Allen–Cahn equation ; interphase boundaries ; antiphase boundaries ; surface energy ; discrete free energy
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A multiple-order-parameter mean-field theory of ordering on a binary hexagonal- close-packed (HCP) crystal structure is developed, and adapted to provide a continuum formulation that incorporates the underlying symmetries of the HCP crystal in both the bulk and gradient energy terms of the free energy. The work is an extension of the previous treatment by Braun et al. [Phil. Trans. Roy. Soc. Lond. A 355:1787 (1997)] of order–disorder transitions on a face-centered-cubic crystal (FCC) lattice. The theory is used to compute the orientation dependence of the structure and energy of interphase and antiphase boundaries in ordering to the Cd3Mg and CdMg structures, which are the HCP analogs of Cu3Au and CuAu structures in FCC. As in the corresponding FCC case, the multiple order parameters do not form a vector. Anisotropy is a natural consequence of the underlying crystal symmetries and the multiple-order-parameter continuum formation presented here. The isotropy transverse to the sixfold axis expected for a scalar order parameter is not found.
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    Population Structure, Behaviour and Selection of Oviposition Sites of an Endangered Butterfly, Parnassius Mnemosyne, in Litovelské Pomoravíl. Czech Republic (1999)
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    Journal of insect conservation 3 (1999), S. 211-223 
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    ISSN: 1572-9753
    Keywords: Parnassius mnemosyne ; butterfly population ; dispersal ; oviposition behaviour ; conservation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Nature of Science, Research, Systems of Higher Education, Museum Science
    Notes: Abstract A population of Parnassius mnemosyne L., an endangered butterfly species, was studied for two seasons by mark–release–recapture (MRR) techniques in the Litovelské Pomoraví Protected Landscape Area, Czech Republic. There were four distinct colonies in the area; the MRR data indicate that the largest colony contained over 1000 adult males during peak flight in 1996 suggesting that the area harbours one of the largest populations of the species in the Czech Republic. The detected rate of intercolony movements showed that the individual colonies were not genetically isolated, but the interchange of individuals was limited. Capture sex ratio and estimated sex ratios were both consistently male-biased. We suggest that this might be caused by different behaviour of the sexes which renders the males more catchable: the females spent most of their time either egg laying or resting, which makes them inconspicuous compared to the patrolling males. Preferred oviposition sites were open, sunny patches such as forest clearings which may be due to different hostplant quality compared to hostplants under closed canopy. The heliophily of the species and the dependency of females on open oviposition sites render the butterfly vulnerable due to a decline in coppice management and replacement of fine mosaic of sunny and shady patches by even-aged forest stands.
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    Spiders in Conservation Planning: A Survey of US Natural Heritage Programs (1999)
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    Journal of insect conservation 3 (1999), S. 341-347 
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    ISSN: 1572-9753
    Keywords: spiders ; conservation ; heritage programs ; databases
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Nature of Science, Research, Systems of Higher Education, Museum Science
    Notes: Abstract Although spiders play important roles in terrestrial ecosystems and are negatively impacted by human activity, they have received little attention from the US conservation community. Information gaps may prohibit the inclusion of spiders in conservation planning. Conservation priority setting, environmental review and local land-use planning activities in the US increasingly rely on information compiled by the Natural Heritage Network. A review of heritage database content and a survey of natural heritage programs both indicate a paucity of compiled data on the US spider fauna. Heritage programs are probably hampered by the unavailability of current species checklists, identification services and keys, and a general unfamiliarity with the fauna. Clearly, further development of information on rare or imperiled spiders will depend on increased communication and collaboration with arachnologists.
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    Occurrence of Larca lata H.J. Hansen (Pseudoscorpionida: Garypidae) and Allochernes wideri C.L. Koch (Pseudoscorpionida: Chernetidae) in tree hollows in relation to habitat quality and density (2000)
    Springer
    Journal of insect conservation 4 (2000), S. 23-31 
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    ISSN: 1572-9753
    Keywords: Allochernes wideri ; conservation ; hollow tree ; Larca lata ; pseudoscorpion
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Nature of Science, Research, Systems of Higher Education, Museum Science
    Notes: Abstract Many beetles associated with old trees are on national red lists, but pseudoscorpions living in similar habitats have received little attention. This study reports the habitat and occurrence patterns of two species of pseudoscorpions living in hollow trees. Their occurrence has been assessed by sieving wood mould from 274 oaks in southeastern Sweden and from museum specimens collected in Sweden. Larca lata is confined to hollow oaks with a large girth and a plentiful supply of wood mould. Allochernes wideri is much less particular about wood mould volume, trunk diameter and tree species. Larca lata inhabits hollow trunks with characteristics that are typical of very old trees, whereas A. wideri predominantly occurs in trunks in an earlier stage of hollow formation. Larca lata was almost exclusively found in larger assemblages of hollow oaks, which suggests long-term survival may be difficult when the network of suitable hollow trees is too sparse. Larca lata is a rare species in Europe and probably vulnerable to extinction, since it is dependent on a habitat which has declined severely in the last few centuries.
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    URL: http://dx.doi.org/10.1023/A:1009682722905
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    Genetic Status and Fluctuating Asymmetry in an Endangered Population of the Moth Dysauxes ancilla L. (Lepidoptera: Ctenuchidae) (2000)
    Springer
    Journal of insect conservation 4 (2000), S. 93-98 
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    ISSN: 1572-9753
    Keywords: allozymes ; fluctuating asymmetry ; Dysauxes ancilla ; conservation ; Sweden
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Nature of Science, Research, Systems of Higher Education, Museum Science
    Notes: Abstract Genetic status and fluctuating asymmetry (FA) were assessed in a small, isolated and endangered population of the moth Dysauxes ancilla in Sweden. A sample from the German population, within the continuous breeding area of the species, was used for comparison. The levels of FA were significantly higher in the Swedish population, indicating a reduced ability to withstand developmental stress. Two polymorphic loci showed significantly higher variation in the Swedish population, indicating that there are no serious effects on genetic factors. Therefore, it is suggested that the increased level of FA in the Swedish population is due to the stress of living in an ecologically marginal habitat. The Swedish population is a northern outpost separated from the continuous distribution area of species and environmental stress caused by variable and extreme abiotic factors, for example climatic conditions, could explain a higher FA. However, it is still an open question if a higher FA from environmental stress also constitutes an increased extinction risk.
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    Comparative Biogeography of Grasshoppers (Orthoptera: Acrididae) in North America and Siberia: Applications to the Conservation of Biodiversity (2000)
    Springer
    Journal of insect conservation 4 (2000), S. 161-172 
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    ISSN: 1572-9753
    Keywords: Acrididae ; conservation ; distribution ; diversity ; rarity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Nature of Science, Research, Systems of Higher Education, Museum Science
    Notes: Abstract The objective of this study was to apply knowledge of holarctic grasshopper biogeography in representative, temperate ecosystems (Russia, South Siberia, Sayans region; 685,000 km2 and USA, Wyoming; 272,000 km2) to develop a comparative basis for understanding and conserving insect biodiversity. Maps of species distributions and vegetation zones were digitized, and a Geographic Information System was used to identify habitats with the greatest biodiversity and to characterize this diversity as a function of selected attributes. With respect to subfamilies, the greatest differences were in cold, mesic zones, where gomphocerines and melanoplines were dominant in Sayans and Wyoming, respectively. In terms of mobility, the Sayans has more flightless species and individuals, with the taiga supporting the greatest frequency of flightless acridids in both countries. With regard to feeding types, the diversity and richness of graminivores and forbivores were similar in the two regions, but mixed feeders were much more frequent in Wyoming. In the Sayans and Wyoming, pest species were most common in boreal and prairie zones, respectively. Ecoregions with a high diversity of pests also supported a high diversity of rare species. Shrub and desert zones supported many rare species in both countries. Thus, in terms of conservation, the Sayans' acridofauna appears to be at greater risk in terms of ecological vulnerability; acridid biodiversity is dispersed among habitats, with high frequencies of flightless and oligophagous species. The acridofauna of Wyoming could be conserved in fewer habitats than in the Sayans, but these habitats are subject to considerable human disturbance.
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    Status and Breeding Sites of Three Presumed Endangered Scottish Saproxylic Syrphids (Diptera, Syrphidae) (2000)
    Springer
    Journal of insect conservation 4 (2000), S. 215-223 
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    ISSN: 1572-9753
    Keywords: conservation ; red-listed ; flight period ; distribution
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Nature of Science, Research, Systems of Higher Education, Museum Science
    Notes: Abstract From 1987 to 1999 efforts were made to understand the status and breeding sites of three presumed endangered flies in Britain: Blera fallax (Linnaeus), Hammerschmidtia ferruginea (Fallén) and Callicera rufa Schummel (Diptera, Syrphidae). Historical data on flight periods, localities and breeding sites were collated from the literature and captured specimens in museums and other collections. Using these data, life cycles were investigated, and cited and other localities searched for adults and early stages. Looking for early stages was more productive than looking for adults. B. fallax is the most endangered. It has declined in abundance, is restricted to two localities and, in 1999, breeding sites were destroyed at one of these localities. In contrast C. rufa is widespread and not uncommon throughout northern Scotland. H. ferruginea is not as endangered as B. fallax but adverse factors such as habitat destruction affect most of its sites.
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    Responses of mammals to habitat edges: an overview (1999)
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    Landscape ecology 14 (1999), S. 333-343 
    Details
    ISSN: 1572-9761
    Keywords: boundary effects ; conservation ; corridor ; ecotone ; fragment ; landscape ; matrix ; metapopulation ; patch ; spillover predation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract Life generates discontinuites (boundaries) in the distribution of matter and energy. One class of these constitutes the edges between habitat-types; these are fundamental structures in landscape functioning, and hence are of central importance in conservation biology. The symposium on which this series of papers is based focused on the responses of mammals to habitat edges. A diversity of views are represented, and a variety of edge related behaviors illustrated. A survey of general ecology texts dating back to 1933 demonstrates a decline of interest in ecotones and edge effects extending into the 1980's but showing a resurgence of interest in the 1990's. Habitat edges are defined operationally with respect to particular focal species leading to a number of important corollary features. The variety of phenomena subsumed under ‘edge effects’ is emphasized, and an initial attempt at classification is proposed based primarily on the presence or absence of emergent properties in edge response behaviors (matrix vs. ecotonal effects). This scheme provides for clear null hypotheses needed to distinguish the two types, enlightens mechanistic explanations of edge effects, and encourages predictions about the results of untested management schemes or other novel situations. The use and design of landscape corridors are tied to edge related behaviors. A functional and general definition of corridors is urged, so that their effectiveness can be judged with respect to specified attributes rather than to a general collection of things that might be termed corridors. Linear habitat patches are specifically excluded from the definition. Studies on small mammals have contributed to our understanding of the potential role of corridors in metapopulation dynamics. Fine versus coarse grained perceptions of environment by different species will generate ecotonal edge effects such as spillover predation. In general, the effects on landscape processes of various species operating on different spatial scales seems a fruitful direction for future research.
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    Polyphyly of mtDNA lineages in the Russian sturgeon, Acipenser gueldenstaedtii: forensic and evolutionary implications (2000)
    Springer
    Conservation genetics 1 (2000), S. 81-88 
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    ISSN: 1572-9737
    Keywords: caviar ; conservation ; genetics ; mtDNA ; sturgeon
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract Molecular species identification methods are an important component of CITES monitoring programs for trade in sturgeon and caviar. To date, obtaining molecular evidence for distinguishing caviar from four closely related Eurasian sturgeon species Acipenser baerii (Siberian sturgeon), A. gueldenstaedtii (osetra), A. persicus (Persian sturgeon), A. naccarii (Italian sturgeon) remains problematic. Using approximately 2.3 kb of mtDNA sequence data (cytochrome b, NADH5, control region), we find this to be attributable to the polyphyletic nature of these mitochondrial DNA markers in the Russian sturgeon, A. gueldenstaedtii. Two mitochondrial lineages are present within this species: one is phylogenetically affiliated with A. persicus and A. naccarii, while the other clusters with A. baerii. These findings have a direct impact on molecular testing of commercial caviar and demonstrate the necessity of using large sample sizes when constructing forensic databases. Furthermore, the results affect current taxonomic designations for these species as well as hypotheses concerning their evolutionary origins.
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    Sex ratio of leopards taken in trophy hunting: genetic data from Tanzania (2000)
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    Conservation genetics 1 (2000), S. 169-171 
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    ISSN: 1572-9737
    Keywords: conservation ; Panthera pardus ; sport hunting ; tourism
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract The sex ratio of leopards, Panthera pardus, taken by trophyhunters in Tanzania is examined. We used sex specific molecularmarkers to analyze 77 samples collected from animals shot betweenthe years 1995–1998 and found that 28.6% were females, despitethe fact that only males are allowed on licenses and all skinswere tagged as males. The model used for quota setting assumesthat only males are shot, but the effect of this violation ofquotas is unknown. Off-take in Tanzania does not currently fillquotas, but when off-take approach maximum levels, compliancewith set quotas and regulations will be critical for sustainableharvest.
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    Landscape change patterns in mountains, land use and environmental diversity, Mid-Norway 1960–1993 (2000)
    Springer
    Landscape ecology 15 (2000), S. 155-170 
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    ISSN: 1572-9761
    Keywords: biodiversity ; conservation ; disturbance ; forest succession ; fragmentation ; grazing ; land use change ; mountain ; semi-natural grasslands ; sub-alpine ; sustainable agriculture
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract The Norwegain mountains have had a central role in the subsistence agroecosystems by providing vast biological resources for humans and their livestock since 4000–3500 BP as indicated by paleoecological records. Later with the development of the summer farming system the use of the mountains was intensified. This long-term use of the mountains has shaped a montane cultural landscape by livestock grazing, mowing for hay, fuel collection and a variety of other uses. The result is a significant increase of the grassland areas at the expense of the forest. Those semi-natural grasslands and heathlands with specific biological diversity have until recently dominated the mountains but are today decreasing due to forest invasion – which in turn is a result of changes in human land use. The present paper focuses on changes in landscape pattern and differences in landscape development in two mountain valleys with summer farming activities, in Mid-Norway, over the period 1960s–1990s, and seeks to interpret the changes in relation to differential land use and environmental factors. This study contributes examples from human shaped ecosystems in mountains where the fragmentation of semi-natural habitats is addressed. A set of landscape pattern indices commonly used in landscape ecological studies is also used here, and their ecological relevance in the present context is dealt with. The implications of changed land use for biodiversity conservation in those mountains and the relationships to future sustainable agriculture is also briefly discussed.
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    An inflated conservation load for European butterflies: increases in rarity and endemism accompany increases in species richness (1997)
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    Journal of insect conservation 1 (1997), S. 43-62 
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    ISSN: 1572-9753
    Keywords: Lepidoptera ; biogeography ; endemism ; conservation ; butterflies
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Nature of Science, Research, Systems of Higher Education, Museum Science
    Notes: Abstract The addition of species to the European butterfly list since 1983 has resulted in a number of highly significant changes. Most important are the increases in the number and proportion of endemics and of rare species, and a regional excess of species and endemics for southern Europe compared to northern Europe. There is also a surplus of Lycaenidae and Satyridae compared to other families, and an increase in species per genus associated with the reduction in genera. These additions raise two issues. First, the potential conservation load for European butterflies is inflated at species level. This is especially the case for southern Europe, which has disproportionate increases in rare and endemic species, more particularly if rarity and endemism are found to equate with threat of extinction. Second, the inflation in rarity and endemism suggests that there is a trend to promote ever more local populations (races, subspecies) to species. The taxonomic status of species being added to the list, a quarter of which are regarded as doubtful, is increasingly difficult to determine. Consequently, there is a danger that this may call into question the validity and objectivity of taxonomic practices, and of databases dependent on them, used by conservation. Revision of higher and lower butterfly taxa is urgently required.
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    Effects of habitat reduction on the persistence of Ichneumon eumerus (Hymenoptera: Ichneumonidae), the specialist parasitoid of Maculinea rebeli (Lepidoptera: Lycaenidae) (1998)
    Springer
    Journal of insect conservation 2 (1998), S. 59-66 
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    ISSN: 1572-9753
    Keywords: environmental gradient ; extinction ; conservation ; persistence ; parasite
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Nature of Science, Research, Systems of Higher Education, Museum Science
    Notes: Abstract The lycaenid butterfly, Maculinea rebeli, and its specialist parasitoid, Ichneumon eumerus, live in small, closed populations. Given the threatened status of the butterfly, it is reasonable to assume that its specialist parasitoid is even more vulnerable to local extinction than the butterfly host. Based on a mechanistic model recently developed for the tightly-woven community surrounding M. rebeli at a site in the Spanish Pyrenees, we investigate how the removal of habitat, and more particularly, specific habitat promoting the persistence of the butterfly, affects the population persistence of the parasitoid. Because of the relatively small impact of the parasitoid on the butterfly population in the Spanish Pyrenees, guidelines for conserving the parasitoid are only slightly more restrictive than those for its host. It is argued that at sites of more marginal quality for the butterfly than the reference site, achieving the dual aims of conserving both species will be more problematic. © Rapid Science Ltd. 1998
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1009644807126
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  • 94
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    Ecological Succession of a Relict Central European Peat Bog and Variability of Its Insect Biodiversity (1999)
    Springer
    Journal of insect conservation 3 (1999), S. 97-106 
    Details
    ISSN: 1572-9753
    Keywords: peat bogs ; relict insects ; ecological succession ; conservation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Nature of Science, Research, Systems of Higher Education, Museum Science
    Notes: Abstract The isolated habitat of the Červené Blato bog (South Bohemia, Czech Republic) and its relict insect fauna have been the subject of long-term monitoring. The species composition and abundance of Lepidoptera (light traps) and Coleoptera (pitfall traps) were monitored for 4 years (1994–1997) simultaneously on two sites – in the edaphic climax pine forest and in wetland successional habitats. The method of statistical evaluation by RDA and CCA ordination, representing the habitat preference of species of Coleoptera (Carabidae only) and Lepidoptera (all nocturnal phototactic taxa) between the edaphic climax forest and succession stages, was used. All categories of the peatland taxa (tyrphobiontic, tyrphophilous and tyrphoneutral species) were analysed. Ten highly stenotopic tyrphobiontic species and 23 tyrphophilous species of Lepidoptera (out of 487) were most characteristic of the bog habitat. Only two tyrphophilous carabid species (out of 20) were characteristic of the bog. The most important relict species (tyrphobionts) of Lepidoptera are most diverse and abundant within the successional habitats and in the open wet forest. The relict fauna of the closed climax pine forest is much less diverse and composed mostly of abundant tyrphophilous and tyrphoneutral forest species. Preservation or restoration of sufficiently constant hydrological conditions, which prevents formation of the closed forest, is the basic management for habitat conservation of all relict tyrphobiontic species of the Červené Blato bog and similar peat land habitat islands. The peat bog is a unified complex system of specific diverse and relict taxa. The most specific taxa are tyrphobiontic Lepidoptera, but a number of other vulnerable tyrphophilous and tyrphoneutral insects are associated with the peat bog as well.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1009634611130
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  • 95
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    Forest roads and landscape structure in the southern Rocky Mountains (1996)
    Springer
    Landscape ecology 11 (1996), S. 115-127 
    Details
    ISSN: 1572-9761
    Keywords: roads ; Colorado ; fragmentation ; conservation ; landscape structure
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract Roadless areas on public lands may serve as environmental baselines against which human-caused impacts on landscape structure can be measured. We examined landscape structure across a gradient of road densities, from no roads to heavily roaded, and across several spatial scales. Our study area was comprised of 46,000 ha on the Roosevelt National Forest in north-central Colorado. When forest stands were delineated on the basis of seral stage and covertype, no relationship was evident between average stand size and road density. Topography appeared to exert a greater influence on average stand size than did road density. There was a significant positive correlation between the fractal dimension of forest stands and road density across all scales. Early-seral stands existed in greater proportions adjacent to roads, suggesting that the effects of roads on landscape structure are somewhat localized. We also looked at changes in landscape structure when stand boundaries were delineated by roads in addition to covertype and seral stage. Overall, there was a large increase in small stands with simple shapes, concurrent with a decline in the number of stands 〉 100 ha. We conclude that attempts to quantify the departure from naturalness in roaded areas requires an understanding of the factors controlling the structure of unroaded landscapes, particularly where the influence of topography is great. Because roads in forested landscapes influence a variety of biotic and abiotic processes, we suggest that roads should be considered as an inherent component of landscape structure. Furthermore, plans involving both the routing of new roads and the closure of existing ones should be designed so as to optimize the structure of landscape mosaics, given a set of conservation goals.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02093743
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  • 96
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    Threshold levels of habitat composition for the presence of the long-tailed tit (Aegithalos caudatus) in a boreal landscape (1999)
    Springer
    Landscape ecology 14 (1999), S. 283-290 
    Details
    ISSN: 1572-9761
    Keywords: habitat isolation ; thresholds ; quantification ; deciduous ; long-tailed tit ; Aegithalos caudatus ; forest management ; conservation ; Sweden
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract We assessed the habitat patch occupancy of a deciduous-mixed forest specialist, the long-tailed tit (Aegithalos caudatus), in a 1000 km2 conifer dominated landscape in relation to two landscape parameters, namely proportion and isolation of suitable habitat. Data from five consecutive spring seasons were used and within habitat variation controlled for. The occurrence of long-tailed tits was positively related to the amount of habitat within 1 km2 (p=0.0007) and negatively related to the distance between habitat patches (p〈0.0001). When combined, the two variables explained 〉78% of the variation in local patch occupancy. There were distinct thresholds in these landscape variables for the probability of local long-tailed tit presence. In the model the probability increased from 0.1 to 0.8 when interpatch distance decreased from 500 to 100 m with 5% total habitat coverage. With a total proportion of 15% suitable habitat, the same probability jump occurred when interpatch distance changed from 900 to 500 m. The general importance of defined measurements and quantified threshold levels for species conservation and landscape management is discussed.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1008085902053
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  • 97
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    Biogeography of mangrove and saltmarsh vegetation: implications for conservation and management in Australia (1999)
    Springer
    Mangroves and salt marshes 3 (1999), S. 117-125 
    Details
    ISSN: 1572-977X
    Keywords: alien species ; biogeography ; bioregions ; conservation ; mangal ; pattern and process ; sustainable use
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract Despite an undeserved reputation for being dull and homogenous systems, mangal and saltmarsh in Australia have highly complex patterns and processes. Their role as key ‘edge’ systems between land and sea has implications for many species which have larval stages in mangal and saltmarsh, but spend adult life as benthic, pelagic or demersal species. Many such species are also important commercially. Mangal and saltmarsh are both highly dynamic systems, reacting rapidly to changes in hydrological condition and sedimentation. In many areas of the world mangal and saltmarsh are threatened systems, especially near human habitation. Appropriate management strategies for mangal and saltmarsh are therefore critical for both conservation and sustainable use, the two key objectives of the Convention on Biological Diversity. Clearing and associated development, invasion of alien species, pollution effects and poor management are the key threats to these systems. Management at a bioregional level, including the development of a comprehensive system of protected areas, is identified as the key management strategy which will ensure an adequate future for these dynamic systems.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1009905127930
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  • 98
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    The distribution of plant species in urban vegetation fragments (1999)
    Springer
    Landscape ecology 14 (1999), S. 493-507 
    Details
    ISSN: 1572-9761
    Keywords: area ; colonisation ; conservation ; extinction ; isolation ; metapopulation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract (1) The presence and absence of 22 plant species of various growth forms and habitat associations were analysed in 423 habitat fragments totalling 10.4 km2 in a 268 km2 urban and suburban region, in Birmingham, UK. (2) Multivariate logistic regressions were used to assess the effects of patch geometry and quality on the species distributions. Measures of geometry were area, shape (S-factor), distance from open countryside and various measures of isolation from other patches. Potential habitat for each species was determined quantitatively, and the distribution of each species was considered within a subset of patches containing potentially suitable habitat types. There was found to be a significant positive correlation between the density of patches available to a species and the proportion of these patches which were occupied. (3) Logistic analyses and incidence functions revealed that, for many of the species, occupancy increased with site age, area, habitat number and similarity of adjacent habitats, while increasing distance to the nearest recorded population of the same species decreased the likelihood that a species would be found in a patch. (4) Patterns of occupancy are consistent with increased extinction from small sites, and colonisation of nearby habitats, coupled with an important role for site history. We conclude that spatial dynamics at the scale of the landscape are of importance to the long-term persistence of many plant species in fragmented landscapes, and must be seriously considered in conservation planning and management. These results have direct implications for the siting and connectivity of urban habitat reserves.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1008036207944
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  • 99
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    Gap analysis: concepts, methods, and recent results* (2000)
    Springer
    Landscape ecology 15 (2000), S. 5-20 
    Details
    ISSN: 1572-9761
    Keywords: biodiversity ; conservation ; large-area mapping ; gap analysis
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract Rapid progress is being made in the conceptual, technical, and organizational requirements for generating synoptic multi-scale views of the earth's surface and its biological content. Using the spatially comprehensive data that are now available, researchers, land managers, and land-use planners can, for the first time, quantitatively place landscape units – from general categories such as ‘Forests’ or ‘Cold-Deciduous Shrubland Formation’ to more categories such as ‘Picea glauca-Abies balsamea-Populus spp. Forest Alliance’ – in their large-area contexts. The National Gap Analysis Program (GAP) has developed the technical and organizational capabilities necessary for the regular production and analysis of such information. This paper provides a brief overview of concepts and methods as well as some recent results from the GAP projects. Clearly, new frameworks for biogeographic information and organizational cooperation are needed if we are to have any hope of documenting the full range of species occurrences and ecological processes in ways meaningful to their management. The GAP experience provides one model for achieving these new frameworks.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1008184408300
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  • 100
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    Population structure and genetic variability of pearl oyster Pinctada mazatlanica along Pacific coasts from Mexico to Panama (2000)
    Springer
    Conservation genetics 1 (2000), S. 299-308 
    Details
    ISSN: 1572-9737
    Keywords: conservation ; genetic variability ; isolation by distance ; mitochondrial DNA ; pearl oyster
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract Populations of the Calafia pearl oyster Pinctada mazatlanica ofthe American Pacific coasts have been considered endangeredbecause of overfishing and/or alteration to coastal areas. Weassessed genetic variability and the pattern of populationstructure among 9 samples collected from Mexico to Panama, usingmtDNA RFLP analysis of two genes: 12S rRNA and subunit one ofCytochrome oxydase (COI). Haplotype diversity varied from 0.000to 0.856. The Panama population appeared to be monomorphic, whilethe other samples exhibited a level of haplotypic variabilitysimilar to those reported in the literature for the same kind ofanalysis on other bivalves species. A test for the impact ofdemographic history on genetic diversity was applied on thesequence data, and the results were congruent with a recentdecline of population sizes. Genetic differentiation was shown tofollow a scheme of isolation by distance, with low levels ofdifferentiation at the scales of ten to one hundred kilometres,whereas stronger and significant genetic structure was detectedat a larger scale. Three significantly distinct groups could thenbe defined, which correspond to Northern Mexico, Southern Mexico,and Panama.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1011575722481
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