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Information card for entry 7705882
Preview
| Coordinates | 7705882.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C56 H60 Co3 N28 O16 |
|---|---|
| Calculated formula | C56 H60 Co3 N28 O16 |
| Title of publication | Field-induced slow magnetic relaxation from linear trinuclear Co<sup>III</sup>-Co<sup>II</sup>-Co<sup>III</sup> to grid [2 × 2] tetranuclear mixed-valence cobalt complexes. |
| Authors of publication | Yang, Meng; Ouyang, Zhi-Jian; Zhong, Yun-Jing; Cai, Jia-Wei; Li, Xiao-Hui; Dong, Wen |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2020 |
| Journal volume | 49 |
| Journal issue | 46 |
| Pages of publication | 17017 - 17025 |
| a | 9.3778 ± 0.0009 Å |
| b | 12.6936 ± 0.0011 Å |
| c | 13.7782 ± 0.0013 Å |
| α | 89.076 ± 0.004° |
| β | 83.116 ± 0.004° |
| γ | 81.505 ± 0.004° |
| Cell volume | 1610.4 ± 0.3 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 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 | 0.0447 |
| Residual factor for significantly intense reflections | 0.0347 |
| Weighted residual factors for significantly intense reflections | 0.0817 |
| Weighted residual factors for all reflections included in the refinement | 0.0857 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301878 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/70/ Each referenced PubChem compound corresponds to the full crystal structure. |
7705882.cif |
| 259695 | 2020-12-09 | cif/ Adding structures of 7705879, 7705880, 7705881, 7705882 via cif-deposit CGI script. |
7705882.cif |
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Users of the data should acknowledge the original authors of the
structural data.