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  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 596 (1991), S. 93-98 
    ISSN: 0044-2313
    Keywords: Tetrachloroarsonium(V) ; Hexafluoroarsenate(V) ; Crystal Structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Redetermination of the Crystal Structure of AsCl4+AsF6-The X-ray crystal structure analysis of AsCl4+AsF6- (P4/n (Nr. 85), a = b = 866.65(15) pm, c = 623.78(17) pm, Z = 2) is reported. Some structural parameters differ largely from values obtained by Weissenberg pictures.
    Notes: Es wird über die Kristallstruktur von AsCl4+AsF6- (P4/n (Nr. 85) a = b = 866,65(15) pm, c = 623,78(17) pm, Z = 2) berichtet. Einige Strukturparameter unterscheiden sich erheblich von früheren aus Weissenberg-Aufnahmen bestimmten Werten.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 620 (1994), S. 1905-1908 
    ISSN: 0044-2313
    Keywords: Copper Molybdate ; Phase Investigation ; Crystal Structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Structure and Properties of CuxMoO3Cu0.185MoO3 was found in the coexistence range MoO3—Cu4Mo5O17—MoO2. The structure was determined by X-ray diffraction on selected monocrystals. The compound crystallizes in the monoclinic space group C2/c (a = 1 668.8(3), b = 932.2(3), c = 543.1(2) pm, β = 102,78(1)°, Z = 2).
    Notes: Cu0,185MoO3 wurde im Koexistenzgebiet MoO3—Cu4Mo5O17—MoO2 nachgewiesen. Die Strukturbestimmung erfolgte durch Röntgenbeugung an ausgelesenen Einkristallen. Cu0,185MoO3 kristallisiert in der monoklinen Raumgruppe C2/c (a = 1 668,8(3), b = 932,2(3), c = 543,1(2) pm, β = 102,78(1)°, Z = 2).
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 621 (1995), S. 1178-1184 
    ISSN: 0044-2313
    Keywords: Oxomolybdates ; X-Ray Crystal Structure ; Twinning ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Crystal Structures of Two Forms of In5Mo18O28 and TwinningIn5Mo18O28 is prepared from In, Mo and MoO2 at 1 150°C in an evacuated quartz glass ampoule. X-ray investigations on single crystals show monoclinic symmetry (a = 1 323.13(9), b = 951.88(10), c = 989.48(8) pm, β = 100.976(4)°, space group P 21/c (No. 14)) for form 1. The second form (2) crystallizes in the orthorhombic system (space group Pmcn (No. 62), a = 2 596.6(5), b = 952.0(2), c = 989.6(2) pm). Twinning and charge balances are discussed.
    Notes: Beim Tempern von Indium mit Molybdän und Molybdändioxid in verschlossenen Quarzglasampullen bei 1 150°C erhält man die Verbindung In5Mo18O28. Untersuchungen an Einkristallen ergeben für die Modifikation 1 eine monokline Struktur (a = 1 323,13(9), b = 951,88(10), c = 989,48(8) pm, β = 100,976(4)°, Raumgruppe P 21/c (Nr. 14)). Die zweite Modifikation (2) kristallisiert orthorhombisch in der Raumgruppe Pmcn (Nr. 62, a = 2 596,6(5), b = 952,0(2), c = 989,6(2) pm). Zwillingsbildung und Ladungsbilanzen werden diskutiert.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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