Information card for entry 2237120
Chemical name |
Bis[1-benzyl-2-(1,3-thiazol-4-yl)-1<i>H</i>-benzimidazole- κ^2^<i>N</i>^2^,<i>N</i>^3^]dichloridocobalt(II) |
Formula |
C34 H26 Cl2 Co N6 S2 |
Calculated formula |
C34 H26 Cl2 Co N6 S2 |
Title of publication |
Bis[1-benzyl-2-(1,3-thiazol-4-yl)-1<i>H</i>-benzimidazole-κ^2^<i>N</i>^2^,<i>N</i>^3^]dichloridocobalt(II) |
Authors of publication |
Gueddar, Hicham; Bouhfid, Rachid; Essassi, El Mokhtar; El Brahmi, Nabil; El Ammari, Lahcen |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2013 |
Journal volume |
69 |
Journal issue |
1 |
Pages of publication |
m5 - m6 |
a |
10.1311 ± 0.0003 Å |
b |
11.9582 ± 0.0004 Å |
c |
14.2633 ± 0.0005 Å |
α |
76.033 ± 0.003° |
β |
75.536 ± 0.003° |
γ |
69.707 ± 0.003° |
Cell volume |
1546.42 ± 0.09 Å3 |
Cell temperature |
193 ± 2 K |
Ambient diffraction temperature |
193 ± 2 K |
Number of distinct elements |
6 |
Space group number |
2 |
Hermann-Mauguin space group symbol |
P -1 |
Hall space group symbol |
-P 1 |
Residual factor for all reflections |
0.0344 |
Residual factor for significantly intense reflections |
0.0304 |
Weighted residual factors for significantly intense reflections |
0.0782 |
Weighted residual factors for all reflections included in the refinement |
0.0802 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.054 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/2237120.html