Information card for entry 1100199
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 |
Title of publication |
The Relation between Ion Pair Structures and Reactivities of Lithium Cuprates |
Authors of publication |
John, Michael; Auel, Carsten; Behrens, Christoph; Marsch, Michael; Harms, Klaus; Bosold, Ferdinand; Gschwind, Ruth M.; Rajamohanan, Pattuparambil R.; Boche, Gernot |
Journal of publication |
Chemistry - A European Journal |
Year of publication |
2000 |
Journal volume |
6 |
Journal issue |
16 |
Pages of publication |
3060 - 3068 |
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 |
Space group number |
14 |
Hermann-Mauguin space group symbol |
P 1 21/n 1 |
Hall space group symbol |
-P 2yn |
Residual factor for significantly intense reflections |
6.65 |
Weighted residual factors for significantly intense reflections |
6.65 |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/1100199.html