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  • 1985-1989  (2)
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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Journal of the American Chemical Society 110 (1988), S. 373-375 
    ISSN: 1520-5126
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 536 (1986), S. 137-146 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Hydroxo Compounds. 12. Crystal Structure and Constitution of Sodium Trihydroxozincate Na[Zn(OH)3] 1The crystal structure of the very sensitive sodium trihydroxozincate Na[Zn(OH)3] 1 has been determined at 190 K. Contrary to the observations of trigonal planar [Zn(OH)3]- anions at 298 K, the structure of 1 at lower temperatures is characterized by 1-dimensional chains ∞1[Zn(OH)2(OH)2/2]- with the much more plausible (distorted) tetrahedral coordination of the Zn atoms (P42bc—C4v 6; Nr. 106; a = 1083.9 pm; c = 530.8 pm; Z = 8; Zn—O = 194.3-200.5 pm). The H positions were determined unambigeously from the X-ray data in complete agreement with calculations of potential profiles. There are pronounced hydrogen bond distances present. The Na atoms are coordinated by (5+1) oxygen atoms (Na—O = 234.8-248.8 pm and 282.7 pm). The noncentric coordination of the atoms as well as the strong anisotropic and anharmonic temperature tensors indicate a second order phase transition between 190 K and 298 K.
    Notes: Die Kristallstruktur des gegen Hydrolyse sehr empfindlichen Natriumtrihydroxozinkats Na[Zn(OH)3] 1 wurde bei 190 K bestimmt. Während bei 298 K trigonal-planare [Zn(OH)3]--Anionen beobachtet wurden, ist die Struktur von 1 bei tieferen Temperaturen durch 1-dimensionale Ketten ∞1[Zn(OH)2(OH)2/2]- mit der wesentlich plausibleren (verzerrten) Tetraederkoordination der Zn-Atome charakterisiert (P42bc—C4v 6; Nr. 106; a = 1083,9 pm; c = 530,8 pm; Z = 8; Zn—O = 194,3-200,5 pm). Die H-Positionen wurden in Übereinstimmung mit Berechnungen der Potentialprofile aus den Beugungsdaten bestimmt. Es treten ausgeprägte H-Brückenbindungen auf. Die Na-Atome sind von (5+1) O-Atomen koordiniert (Na—O = 234,8-248,8 pm, sowie 282,7 pm). Die azentrische Koordination aller Atome, sowie die anisotropen bzw. anharmonischen Tensoren lassen vermuten, daß zwischen 190 K und 298 K ein Phasenübergang 2. Ordnung stattfindet.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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