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Information card for entry 7708137
Preview
| Coordinates | 7708137.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H21 Br4 Co F2 N3 O2 |
|---|---|
| Calculated formula | C30 H21 Br4 Co F2 N3 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 | 8.0772 ± 0.0015 Å |
| b | 20.24 ± 0.004 Å |
| c | 18.53 ± 0.003 Å |
| α | 90° |
| β | 90.889 ± 0.002° |
| γ | 90° |
| Cell volume | 3029 ± 1 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0814 |
| Residual factor for significantly intense reflections | 0.0432 |
| Weighted residual factors for significantly intense reflections | 0.0818 |
| Weighted residual factors for all reflections included in the refinement | 0.0941 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.956 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 268210 (current) | 2021-08-26 | cif/ Adding structures of 7708136, 7708137, 7708138 via cif-deposit CGI script. |
7708137.cif |
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