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Information card for entry 7708138
Preview
| Coordinates | 7708138.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H18 Br4 Co F2 N2 O2 |
|---|---|
| Calculated formula | C28 H18 Br4 Co F2 N2 O2 |
| Title of publication | Influence of F-position and solvent on coordination geometry and single ion magnet behavior of Co(II) complexes |
| Authors of publication | Chen, Yue; Yang, Qi; Peng, Guo; Zhang, Yi-Quan; Ren, Xiaoming |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 14.7016 ± 0.0007 Å |
| b | 9.6101 ± 0.0005 Å |
| c | 13.1023 ± 0.0007 Å |
| α | 90° |
| β | 133.621 ± 0.001° |
| γ | 90° |
| Cell volume | 1340.08 ± 0.12 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| Residual factor for all reflections | 0.0357 |
| Residual factor for significantly intense reflections | 0.0287 |
| Weighted residual factors for significantly intense reflections | 0.0587 |
| Weighted residual factors for all reflections included in the refinement | 0.0619 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 268210 (current) | 2021-08-26 | cif/ Adding structures of 7708136, 7708137, 7708138 via cif-deposit CGI script. |
7708138.cif |
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