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  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 428 (1977), S. 97-102 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On the RbNiCrF6 Type. V. New Fluorides of the Type CsBMF6 with B = MnII or NiII and M = Ga, Fe, Rh or Sc, In, Tl, RhNew prepared are the cubic compounds CsNiScF6 (light yellow, a = 10.60 Å); CsNiInF6 (lightyellow, a = 10.64 Å); CsNiTlF6 (light yellow, a = 10.60 Å); CsNiRhF6 (light redbrown, a = 10.37 Å); CsMnGaF6 (pink, a = 10.42 Å); CsMnFeF6 (light green, a = 10.55 Å) and CsMnRhF6 (redbrown, a = 10.58 Å), all RbNiCrF6 type of structure. The Madelung part of lattice energy, MAPLE, is calculated and discussed.
    Notes: Neu dargestellt wurden die kubischen Verbindungen CsNiScF6 (a = 10,60 Å); CsNiInF6 (a = 10,64 Å); CsNiTlF6 (alle hellgelb, a = 10,60 Å); CsNiRhF6 (hellrotbraun, a = 10,37 Å); CsMnGaF6 [2] (zartrosa, a = 10,42 Å); CsMnFeF6 [2] (hellgrün, a = 10,55 Å) und CsMnRhF6 (rotbraun, a = 10,58 Å), alle RbNiCrF6-Typ. Der Madelunganteil der Gitterenergie, MAPLE, wird berechnet und diskutiert.
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 428 (1977), S. 83-90 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On the RbNiCrF6 Type. III. New Fluorides of the Type CsZnMF6 (M = Al, Ga, In, Tl, Sc, Ti, V, Mn, Cu, Rh)Cubic compounds are CsZnGaF6 [3] (colourless, a = 10.29 Å); CsZnInF6 (colourless, a = 10.58 Å); CsZnTlF6 (colourless, a = 10.62 Å); CsZnScF6 (colourless, a = 10.58 Å); CsZnTiF6 (lightblue, a = 10.50 Å); CsZnVF6 (lightgreen, a = 10.43 Å); CsZnMnF6 (redbrown, a = 10.40 Å); CsZnCuF6 (light brown, a = 10.24 Å); CsZnRhF6 (redbrown, a = 10.41 Å), all RbNiCrF6 type of structure, in addition non cubic: CsZnAlF6 (colourless).The Madelung part of lattice energy, MAPLE, is calculated and discussed.
    Notes: Kubisch kristallisieren CsZnGaF6 [3] (farblos, a = 10,29 Å); CsZnInF6 (farblos, a = 10,58 Å); CsZnTlF6 (farblos, a = 10,62 Å), CsZnScF6 (farblos, a = 10,58 Å); CsZnTiF6 (hellblau, a = 10,50 Å); CsZnVF6 [3] (hellgrau, a = 10,43 Å); CsZnMnF6 (rotbraun, a = 10,40 Å); CsZnCuF6 (ocker, a = 10,24 Å); CsZnRhF6 (rotbraun, a = 10,41 Å), alle RbNiCrF6-Typ; jedoch nicht kubisch: CsZnAlF6 (farblos). Der Madelunganteil der Gitterenergie, MAPLE, wird berechnet und diskutiert.
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 428 (1977), S. 91-96 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On the RbNiCrF6 Type. IV. New Fluorides of the Type CsPdMF6 (M = Al, Ga, Sc, In, Fe, Rh, Mo)New prepared are the cubic compounds CsPdScF6 (brown violet, a = 10.82 Å); CsPdInF6 (brown violet, a = 10.89); CsPdFeF6 (redbrown, a = 10.64 Å); CsPdRhF6 (redbrown, a = 10.65 Å), all of RbNiCrF6-Type of structure. In addition prepared are CsPdAlF6 (light violet, non cubic) CsPdGaF6 (violet, non cubic) and CaPdMoF5 (redbrown, non cubic). The Madelung part of lattice energy, MAPLE, is calculated and discussed.
    Notes: Neu dargestellt wurden die kubischen Verbindungen CsPdScF6 (a = 10,82 Å); CsPdInF6 (a = 10,89 Å), beide braunviolett; CsPdFeF6 (a = 10,64 Å); CsPdRhF6 (a = 10,65 Å), beide rotbraun, alle RbNiCrF6-Typ, sowie die nichtkubischen Varianten CsPdAlF6 (hellviolett), CsPdGaF6 (violett) und CsPdMoF6 (rotbraun). Der Madelunganteil der Gitterenergie, MAPLE, wird berechnet und diskutiert.
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 554 (1987), S. 34-42 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: A New Oxouranate(VI): K2Li4[UO6]. With a Remark about Rb2Li4[UO6] and Cs2Li4[UO6]For the first time K2Li4UO6 has been prepared by an exchange reaction of α-Li6UO6 with K2O [K:U = 2.0:1, sealed au-tube; 750°C; 30 d single crystals; 680°C, 10 d powder]. The irregular shaped single crystals, which are of yellow color and sensitive to moisture crystallize in P3m1 (Z = 1) with a = 619.27(5), c = 533.76(6) pm. The structure determination (PW 1100, AgKα R = 4.80%, Rw = 4.81% for 220 unique reflexions) reveals a new type of structure. The characteristic elements are the isolated group [UO6] and the C.N. = 12 for K+. While Li(1) has a nearly regular square of 4 O2- as coordination polyhedron, Li(2) is octahedrally surrounded.The Madelung Part of Lattice Energy (MAPLE) is calculated and discussed.In addition to K2Li4[UO6] the new oxides Rb2Li4[UO6] and Cs2Li4[UO6] are prepared as pale yellow powders which are little sensitive to moisture (both: au-tube, 680°C, 10 d). According to powder datas both compounds are isotypic with K2Li4[UO6] [Rb2Li4[UO6]: a = 622.91(5), c = 535.93(6) pm; Cs2Li4[UO6]: a = 626.70(6), c = 539.92(6) pm].
    Notes: K2Li4UO6 wurde erstmals dargestellt durch Austauschreaktion von α-Li6UO6 mit K2O [K: U = 2,0:1, Au-Rohr; Einkristalle 750°C, 30 d; Pulver 680°C, 10 d]. Die unregelmäßigen, gegen Luftfeuchtigkeit empfindlichen gelben Einkristalle kristallisieren in P3)m1 (Z = 1) mit a = 619,27(5), c = 533,76(6) pm. Nach der Strukturaufklärng (PW 1100, AgKα, R = 4,80%, Rw = 4,81% für 220 I0(hkl) liegt ein neuer Strukturtyp vor, für den neben der isolierten Gruppe [UO6] die C.N. = 12 für K+ charakteristisch ist. Vier O2- koordinieren Li(1) planar, sechs O2- Li(2) oktaedrisch.Der Madelunganteil der Gitterenergie, MAPLE wird berechnet und diskutiert.Analog konnten erstmals Rb2Li4UO6 und Cs2Li4UO6 als blaßgelbe, wenig feuchtigkeitsempfindliche Pulver dargestellt werden (jeweils Au-Rohr, 680°C, 10 d). Nach Pulverdaten sind beide mit K2Li4UO6 isotyp [Rb2Li4UO6: a = 622,91(5), c = 535,93(6) pm; Cs2Li4UO6: a = 626,70(6), c = 539,92(6) pm].
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  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 537 (1986), S. 133-144 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Binucleating Bis-N-acylthioureas - Ligands in Trimetallamacrocycles and Polynuclear Metal ChelatesBy symmetric linking of two bidentate N-acylthioureas two types of quadridentate bis-N-acylthioureas are available which act - after di-deprotonation - as bis-bidentate S, O ligands towards polyvalent metal ions. They can form oligomeric or polymeric, cyclic or chain chelates. With 1,1,1′,1′-tetraalkyl-3,3′-terephthaloyl-bis-thioureas (H2L) we obtained oligomeric triangulotrimetalla macrocycles Ni3L3 and Cu3L3. They contain perimetric 27-membered rings, counting the internal oxygens, or 39-membered rings with the external sulfur atoms on the other hand, i. e. equal chalcogen atoms are in cis-positions within each chelate unit around the three metal ions. The trimetallamacrocyclic structure was proved by x-ray crystal and molecular structure analysis of Ni3L3 (alkyl = Et) or EPR of the corresponding Cu3L3. Diamin-linked bis-N-acylthioureas form insoluble 1:1 polymeric chelates.
    Notes: Durch geeignete symmetrische Verknüpfung zweier bidentater N-Acylthioharnstoffunktionen sind zwei Typen quadridentater Bis-N-acylthioharnstoffe zugänglich, die gegenüber mehrwertigen Metallionen als bis-bidentate S, O-Liganden fungieren. Sie können oligomere oder polymere, zyklische oder offenkettige Chelate bilden. Mit 1,1,1′,1′-Tetraalkyl-3,3′-terephthaloyl-bis-thioharnstoffen (H2L) erhielten wir oligomere triangulare Trimetallamacrocyclen Ni3L3 und Cu3L3, die perimetrische 27-Ringe mit den internen Sauerstoffligatoren bzw. 39-Ringe mit den externen Schwefelligatoren aufweisen. In jeder Chelateinheit sind die Schwefel- bzw. Sauerstoffatome in cis-Anordnung. Die makrozyklische Struktur wurde mittels RKSA (Ni3L3; Alkyl = Et) bzw. EPR (Cu3L3; Alkyl = Et) bewiesen. Diaminverknüpfte Bis-N-acylthioharnstoffe bilden unlösliche 1:1 Polymerchelate.
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  • 6
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 568 (1989), S. 136-146 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: New Rubidium Lithium Zincates: RbLiZnO2 and RbLiZn2O3For the first time colourless single crystals of RbLiZnO2 (A) and RbLiZn2O3 (B) have been prepared. Both crystallize tetragonally, A: space group I4/mmm, Z = 2, a = 351.84(4), c = 1153.3(2) pm; B: space group P42/mnm, Z = 4, a = 1 033.8(1), c = 342.8(1) pm. The crystal structures have been determined from four circle diffractometer data (MoKα; A: 155 hkl, R = 7.9%, Rw = 7.6%; B: 384 hkl, R = 7.0%, Rw = 4.6%). RbLiZnO2 has the BaZn2P2 type of structure while RbLiZn2O3 exhibits a new structure type with linear chains of face shared cubes ∞1[O4/2RbO4/2RbO4/2] as characteristic feature. For both oxides the Madelung part of lattice energy (MAPLE), and effective coordination numbers (ECoN) are calculated.
    Notes: Neu dargestellt wurden die Oxide RbLiZnO2 (A) und RbLiZn2O3 (B) in Form farbloser Einkristalle durch Tempern entsprechender Gemenge der binären Oxide. Beide Zincate kristallisieren tetragonal, A: Raumgr. I4/mmm, Z = 2, a = 351,84(4), c = 1153,3(2) pm; B: Raumgr. P42/mnm, Z = 4, a = 1 033,8(1), c = 342,8(1) pm. Die Kristallstrukturen wurden aus Vierkreisdiffraktometerdaten (MoKα) bestimmt (A: 155 hkl, R = 7,9%, Rw = 7,6%; B: 384 hkl, R = 7,0%, Rw = 4,6%). RbLiZnO2 kristallisiert im BaZn2P2-Strukturtyp, RbLiZn2O3 zeigt eine neue Struktur mit charakteristischen Würfel-Doppelketten ∞1[O4/2RbO4/2RbO4/2]. Der Madelunganteil der Gitterenergie (MAPLE) sowie effektive Koordinationszahlen (ECoN) wurden jeweils berechnet.
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  • 7
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 71 (1911), S. 97-120 
    ISSN: 0863-1778
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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  • 8
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 121 (1922), S. 156-166 
    ISSN: 0863-1786
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: (a) Die Reaktion H2C2O4 + KMnO4 + MnSO4 + H2SO4 hat den Temperaturkoeffizienten 2,96 zwischen 10° und 20°; also praktisch denselben Wert wie die Reaktion H2Cr2O7 + H2C2O4 + MnSO2 + H2SO4 Es sind Versuche gemacht worden, den Mechanismus dieser beiden Reaktionen zu erklären.
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  • 9
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 155 (1926), S. 298-302 
    ISSN: 0863-1786
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es sind Adsorptionsversuche ausgeführt worden mit frischgefällter und gut ausgewaschener Kieselsäure und Essig-, Propion-. Butter-, Citronen-, Benzoe-, Salicyl-, Hippur-, Schwefel-, Salpeter- und Chlorwasserstoffsäure. Die prozentische Menge der Adsorption bei diesen Säuren geht nicht über 2,7 hinaus.
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  • 10
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 227 (1936), S. 328-336 
    ISSN: 0863-1786
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 3 Ill.
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