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Information card for entry 7231693
Preview
| Coordinates | 7231693.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C40 H28 Br4 N2 Ni O2 |
|---|---|
| Calculated formula | C40 H28 Br4 N2 Ni O2 |
| Title of publication | Bis-(salicylaldehyde-benzhydrylimino)nickel complexes with different electron groups: crystal structure and their catalytic properties toward (co)polymerization of norbornene and 1-hexene |
| Authors of publication | He, Xiaohui; Tu, Guangshui; Zhang, Feng; Huang, Shengmei; Cheng, Changwen; Zhu, Chuanyi; Duan, Yapeng; Wang, Suli; Chen, Defu |
| Journal of publication | RSC Advances |
| Year of publication | 2018 |
| Journal volume | 8 |
| Journal issue | 63 |
| Pages of publication | 36298 |
| a | 24.331 ± 0.008 Å |
| b | 8.402 ± 0.003 Å |
| c | 20.59 ± 0.006 Å |
| α | 90° |
| β | 121.627 ± 0.003° |
| γ | 90° |
| Cell volume | 3584 ± 2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.1206 |
| Residual factor for significantly intense reflections | 0.0434 |
| Weighted residual factors for significantly intense reflections | 0.0562 |
| Weighted residual factors for all reflections included in the refinement | 0.0651 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.264 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7231693.cif |
| 211661 | 2018-10-26 | cif/ Adding structures of 7231693, 7231694, 7231695, 7231696, 7231697, 7231698, 7231699, 7231700 via cif-deposit CGI script. |
7231693.cif |
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Users of the data should acknowledge the original authors of the
structural data.