Crystallography Open Database





Information card for 1100215

1100214 << 1100215 >> 1100216

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Coordinates

1100215.cif

Structure parameters

Chemical name bis((\m~3~-Cyano)-bis(diethylether)-(trimethylsilyl)methyl-copper(i)-lithium)
Formula - C26 H62 Cu2 Li2 N2 O4 Si2 -
Calculated formula - C52 H124 Cu4 Li4 N4 O8 Si4 -
Authors of publication F.Bosold; M.Marsch; K.Harms; G.Boche
Journal of publication Z.Kristallogr.-New Crystal Structures
Year of publication 2001
Journal volume 216
Pages of publication 143
a 10.008 ± 0.0008 Å
b 11.1636 ± 0.0006 Å
c 18.0294 ± 0.0015 Å
α 90°
β 106.091 ± 0.009°
γ 90°
Cell volume 1935.42 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for observed reflections 3.13
Weighted residual factors for the observed reflections 3.13
Has coordinates Yes
Has disorder No
Has Fobs No

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