Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7063865
Preview
| Coordinates | 7063865.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H18 F12 N8 Zn |
|---|---|
| Calculated formula | C20 H18 F12 N8 Zn |
| 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 | 8.7719 ± 0.0014 Å |
| b | 11.2287 ± 0.0018 Å |
| c | 15.981 ± 0.003 Å |
| α | 70.082 ± 0.003° |
| β | 89.231 ± 0.003° |
| γ | 72.118 ± 0.003° |
| Cell volume | 1401.1 ± 0.4 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 | 0.0803 |
| Residual factor for significantly intense reflections | 0.054 |
| Weighted residual factors for significantly intense reflections | 0.1507 |
| Weighted residual factors for all reflections included in the refinement | 0.1727 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| 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. |
7063865.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.