Crystallography Open Database





Information card for 1100198

1100197 << 1100198 >> 1100199

Preview



Coordinates

1100198.cif

Structure parameters

Chemical name tris(1,2-Dimethoxyethane)-lithium dimethyl-copper(i)
Formula - C14 H36 Cu Li O6 -
Calculated formula - C14 H36 Cu Li O6 -
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 7.7726 ± 0.0006 Å
b 17.7023 ± 0.0012 Å
c 15.1696 ± 0.0014 Å
α 90°
β 93.518 ± 0.01°
γ 90°
Cell volume 2083.3 Å3
Ambient diffraction temperature 173 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for observed reflections 4.05
Weighted residual factors for the observed reflections 4.05
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page