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Information card for entry 7245175
Preview
| Coordinates | 7245175.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H12 Co N6 O4 |
|---|---|
| Calculated formula | C18 H12 Co N6 O4 |
| Title of publication | Influence of reaction temperature and stoichiometry on the coordination mode of a multidentate pyridylpyrazole ligand in Co(ii) complexes: from a 0D mononuclear structure to 3D frameworks |
| Authors of publication | Zhang, Ling-Mei; Feng, Chao; Yang, Yu-Meng; Huang, Huan-Huan; Zhang, Guo-Ning; Wang, Yu-Cheng; Zhao, Hong |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 13.369 ± 0.002 Å |
| b | 16.647 ± 0.002 Å |
| c | 12.2989 ± 0.0018 Å |
| α | 90° |
| β | 115.706 ± 0.002° |
| γ | 90° |
| Cell volume | 2466.3 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 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 | 0.0295 |
| Residual factor for significantly intense reflections | 0.0285 |
| Weighted residual factors for significantly intense reflections | 0.0846 |
| Weighted residual factors for all reflections included in the refinement | 0.0854 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276819 (current) | 2022-07-23 | cif/ Adding structures of 7245175, 7245176, 7245177 via cif-deposit CGI script. |
7245175.cif |
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Users of the data should acknowledge the original authors of the
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