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Information card for entry 7242536
Preview
| Coordinates | 7242536.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C66 H68 Cl4 Co2 N24 O26 |
|---|---|
| Calculated formula | C66 H68 Cl4 Co2 N24 O26 |
| Title of publication | A cobalt complex with 2,4,6-tris(di-2-pyridylamine)-1,3,5-triazine: antiferromagnetic couple governed single-molecule-magnet behaviour |
| Authors of publication | Gao, Hang; Liu, Ka; Chang, Jin; Zhang, Juan |
| Journal of publication | RSC Advances |
| Year of publication | 2021 |
| Journal volume | 11 |
| Journal issue | 20 |
| Pages of publication | 12183 - 12187 |
| a | 13.483 ± 0.003 Å |
| b | 14.312 ± 0.003 Å |
| c | 20.482 ± 0.004 Å |
| α | 90 ± 0.03° |
| β | 101.02 ± 0.03° |
| γ | 90 ± 0.03° |
| Cell volume | 3879.5 ± 1.5 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0654 |
| Residual factor for significantly intense reflections | 0.0467 |
| Weighted residual factors for significantly intense reflections | 0.1106 |
| Weighted residual factors for all reflections included in the refinement | 0.1249 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 1.34139 Å |
| Diffraction radiation type | GaKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301870 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/24/ Each referenced PubChem compound corresponds to the full crystal structure. |
7242536.cif |
| 263350 | 2021-03-26 | cif/ Adding structures of 7242536 via cif-deposit CGI script. |
7242536.cif |
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Users of the data should acknowledge the original authors of the
structural data.