Crystallography Open Database





Information card for 1100200

1100199 << 1100200 >> 1100201

Preview



Coordinates

1100200.cif

Structure parameters

Chemical name tetrakis(\m~2~-trimethylsilylmethylene)-tris(diethyl ether)-di-copper-di-lithi um
Formula - C28 H74 Cu2 Li2 O3 Si4 -
Calculated formula - C28 H74 Cu2 Li2 O3 Si4 -
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 10.8446 ± 0.0007 Å
b 10.9136 ± 0.0009 Å
c 18.9558 ± 0.0012 Å
α 87.682 ± 0.009°
β 81.637 ± 0.008°
γ 82.658 ± 0.009°
Cell volume 2200.89 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 5.68
Weighted residual factors for the observed reflections 5.68
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page