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Information card for entry 7706382
Preview
| Coordinates | 7706382.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C50 H82 Co6 N4 O28 |
|---|---|
| Calculated formula | C50 H82 Co6 N4 O28 |
| Title of publication | Anisotropic exchange interaction and field-induced SMM behaviour in a mixed valence {CoCo} complex. |
| Authors of publication | Cabrosi, Daiana; Cruz, Carlos; Paredes-García, Verónica; Alborés, Pablo |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2021 |
| Journal volume | 50 |
| Journal issue | 4 |
| Pages of publication | 1402 - 1412 |
| a | 11.358 ± 0.0014 Å |
| b | 11.963 ± 0.001 Å |
| c | 13.696 ± 0.0008 Å |
| α | 82.071 ± 0.004° |
| β | 67.746 ± 0.005° |
| γ | 66.959 ± 0.01° |
| Cell volume | 1584.8 ± 0.3 Å3 |
| Cell temperature | 100 ± 1 K |
| Ambient diffraction temperature | 100 ± 1 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 | 0.0673 |
| Residual factor for significantly intense reflections | 0.0548 |
| Weighted residual factors for significantly intense reflections | 0.1355 |
| Weighted residual factors for all reflections included in the refinement | 0.1495 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.79986 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | Yes |
| 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. |
7706382.cif |
| 261658 | 2021-02-05 | cif/ Updating files of 7706382 Original log message: Adding full bibliography for 7706382.cif. |
7706382.cif |
| 260933 | 2021-01-14 | cif/ Adding structures of 7706382 via cif-deposit CGI script. |
7706382.cif |
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Users of the data should acknowledge the original authors of the
structural data.