Information card for entry 7217387
| Formula |
C78 H78 Cl2 Mn N12 O8 |
| Calculated formula |
C78 H78 Cl2 Mn N12 O8 |
| 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 |
13.4688 ± 0.0012 Å |
| b |
13.4688 ± 0.0012 Å |
| c |
10.4961 ± 0.0013 Å |
| α |
90° |
| β |
90° |
| γ |
120° |
| Cell volume |
1649 ± 0.3 Å3 |
| Cell temperature |
173 ± 2 K |
| Ambient diffraction temperature |
173 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
147 |
| Hermann-Mauguin space group symbol |
P -3 |
| Hall space group symbol |
-P 3 |
| Residual factor for all reflections |
0.0791 |
| Residual factor for significantly intense reflections |
0.0478 |
| Weighted residual factors for significantly intense reflections |
0.0919 |
| Weighted residual factors for all reflections included in the refinement |
0.1039 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.025 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Duplicate of |
7216371 |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7217387.html
