Information card for entry 7216374
| Formula |
C14.5 H16.5 Co0.5 N3.5 O3.5 |
| Calculated formula |
C14.5 H16.5 Co0.5 N3.5 O3.5 |
| Title of publication |
Preparation, crystal structures and conformations of six complexes based on 1,4-bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene |
| Authors of publication |
Liu, Qing-Xiang; Zhao, Zhi-Xiang; Zhao, Xiao-Jun; Bi, Yue; Yu, Jie; Wang, Xiu-Guang |
| Journal of publication |
CrystEngComm |
| Year of publication |
2014 |
| Journal volume |
16 |
| Journal issue |
30 |
| Pages of publication |
7023 |
| a |
16.62 ± 0.003 Å |
| b |
9.5294 ± 0.0016 Å |
| c |
19.384 ± 0.004 Å |
| α |
90° |
| β |
104.236 ± 0.005° |
| γ |
90° |
| Cell volume |
2975.7 ± 1 Å3 |
| Cell temperature |
173 ± 2 K |
| Ambient diffraction temperature |
173 ± 2 K |
| Number of distinct elements |
5 |
| Space group number |
15 |
| Hermann-Mauguin space group symbol |
C 1 2/c 1 |
| Hall space group symbol |
-C 2yc |
| Residual factor for all reflections |
0.0857 |
| Residual factor for significantly intense reflections |
0.0715 |
| Weighted residual factors for significantly intense reflections |
0.2381 |
| Weighted residual factors for all reflections included in the refinement |
0.2543 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.027 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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https://www.crystallography.net/7216374.html
