Crystallography Open Database





Information card for 1100199

1100198 << 1100199 >> 1100200

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Coordinates

1100199.cif

Structure parameters

Chemical name tris(1,2-Dimethoxyethane)-lithium bis(trimethylsilylmethyl)-copper(i)
Formula - C20 H52 Cu Li O6 Si2 -
Calculated formula - C20 H52 Cu Li O6 Si2 -
Authors of publication M.John; C.Auel; C.Behrens; M.Marsch; K.Harms; F.Bosold; R.M.Gschwind; P.R.Rajamohanan; G.Boche
Journal of publication Chemistry-A European Journal
Year of publication 2000
Journal volume 6
Pages of publication 3060
a 10.2161 ± 0.001 Å
b 19.2676 ± 0.001 Å
c 15.792 ± 0.002 Å
α 90°
β 90.858 ± 0.007°
γ 90°
Cell volume 3108.14 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for observed reflections 6.65
Weighted residual factors for the observed reflections 6.65
Has coordinates Yes
Has disorder No
Has Fobs No

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