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CIF Information Card
Information card for 1100215
1100214
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1100215
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1100216
Preview
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 Å
3
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 F
obs
No
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