Information card for entry 7217388
| Formula |
C26 H32 Cu N4 O7 S |
| Calculated formula |
C26 H32 Cu N4 O7 S |
| 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 |
12.608 ± 0.002 Å |
| b |
13.831 ± 0.003 Å |
| c |
17.334 ± 0.002 Å |
| α |
90° |
| β |
119.575 ± 0.009° |
| γ |
90° |
| Cell volume |
2628.9 ± 0.8 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
14 |
| Hermann-Mauguin space group symbol |
P 1 21/c 1 |
| Hall space group symbol |
-P 2ybc |
| Residual factor for all reflections |
0.0776 |
| Residual factor for significantly intense reflections |
0.0515 |
| Weighted residual factors for significantly intense reflections |
0.1208 |
| Weighted residual factors for all reflections included in the refinement |
0.1366 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.028 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Duplicate of |
7216372 |
| 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/7217388.html
