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Information card for entry 7063867
Preview
| Coordinates | 7063867.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H18 Co F12 N8 |
|---|---|
| Calculated formula | C20 H18 Co F12 N8 |
| Title of publication | Uncommon mononuclear pyrazole-pyrazolate complexes of CoII, CuII and Zn |
| Authors of publication | Uvarova, Marina A.; Dolgushin, Fedor M.; Babeshkin, Konstantin Andreevich; Efimov, Nikolay; Pettinari, Claudio; Eremenko, Igor; Nefedov, Sergey |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2025 |
| a | 9.466 ± 0.014 Å |
| b | 11.005 ± 0.016 Å |
| c | 14.72 ± 0.02 Å |
| α | 109.39 ± 0.02° |
| β | 101.21 ± 0.02° |
| γ | 91.6 ± 0.02° |
| Cell volume | 1412 ± 4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 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 | 0.0885 |
| Residual factor for significantly intense reflections | 0.0524 |
| Weighted residual factors for significantly intense reflections | 0.1314 |
| Weighted residual factors for all reflections included in the refinement | 0.1517 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300249 (current) | 2025-06-28 | cif/ Adding structures of 7063865, 7063866, 7063867, 7063868 via cif-deposit CGI script. |
7063867.cif |
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Users of the data should acknowledge the original authors of the
structural data.