The structure of triphenylgermanium hydroxide

Autor: D. Murphy, Trevor R. Spalding, H. D. Holden, George Ferguson, Christopher Glidewell, John F. Gallagher
Rok vydání: 1992
Předmět:
Zdroj: Acta Crystallographica Section C Crystal Structure Communications. 48:1228-1231
ISSN: 0108-2701
Popis: C18H~6GeO, Mr = 320.9, triclinic, Pi, a = 15.408 (6), b = 19.974 (7), c = 23.264 (11) A, a = 107.78 (4), 13 = 1.03.54 (4), y= 101.51 (3) °, V = 6338 (5)/~3, Z = 16, Dx = 1.34 g cm -3, a(Mo Ka) = 0.71073A, /z = 19.1cm-1, F(000)=2624, T= 293 K, R = 0.055 for 6846 observed reflections. The eight independent molecules in the asymmetric unit form two independent O--H...O hydrogen-bonded tetramers with the O atoms in a flattened tetrahedral arrangement [hydrogen-bond distances in the range 2.609 (11) to 2.657 (11)A]. The Ge atoms are tetrahedrally coordinated with mean Gc O 1.791 (7) and Gc C 1.931 (8) A.
Databáze: OpenAIRE