Information card for entry 2230598
| Chemical name |
Diethyl 4,5-diphenyl-3,6-bis(trimethylsilyl)benzene-1,2-dicarboxylate |
| Formula |
C30 H38 O4 Si2 |
| Calculated formula |
C30 H38 O4 Si2 |
| Title of publication |
Diethyl 4,5-diphenyl-3,6-bis(trimethylsilyl)benzene-1,2-dicarboxylate |
| Authors of publication |
Zhang, Jing; Qu, Hongmei; Zhang, Zhenyu; Zhou, Lishan |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2011 |
| Journal volume |
67 |
| Journal issue |
7 |
| Pages of publication |
o1864 |
| a |
11.534 ± 0.002 Å |
| b |
12.389 ± 0.003 Å |
| c |
12.853 ± 0.003 Å |
| α |
63.4 ± 0.03° |
| β |
67.63 ± 0.03° |
| γ |
65.99 ± 0.03° |
| Cell volume |
1455.2 ± 0.7 Å3 |
| Cell temperature |
113 ± 2 K |
| Ambient diffraction temperature |
113 ± 2 K |
| Number of distinct elements |
4 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0781 |
| Residual factor for significantly intense reflections |
0.0462 |
| Weighted residual factors for significantly intense reflections |
0.1167 |
| Weighted residual factors for all reflections included in the refinement |
0.1265 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.945 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
Yes |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/2230598.html
