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Information card for entry 7216373
Preview
| Coordinates | 7216373.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H44 Co N4 O8 |
|---|---|
| Calculated formula | C34 H36 Co N4 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 | 9.144 ± 0.004 Å |
| b | 9.914 ± 0.004 Å |
| c | 10.981 ± 0.005 Å |
| α | 113.235 ± 0.006° |
| β | 104.079 ± 0.007° |
| γ | 92.301 ± 0.007° |
| Cell volume | 876.8 ± 0.7 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0766 |
| Residual factor for significantly intense reflections | 0.0633 |
| Weighted residual factors for significantly intense reflections | 0.1699 |
| Weighted residual factors for all reflections included in the refinement | 0.1833 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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