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Information card for entry 2023005
Preview
| Coordinates | 2023005.cif |
|---|---|
| Structure factors | 2023005.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dibromidobis(2-methylpyridine <i>N</i>-oxide-κ<i>O</i>)cobalt(II) |
|---|---|
| Formula | C12 H14 Br2 Co N2 O2 |
| Calculated formula | C12 H14 Br2 Co N2 O2 |
| Title of publication | Synthesis, crystal structure and thermal properties of di-bromido-bis-(2-methyl-pyridine <i>N</i>-oxide-κ<i>O</i>)cobalt(II). |
| Authors of publication | Näther, Christian; Jess, Inke |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | Pt 2 |
| Pages of publication | 152 - 156 |
| a | 7.6106 ± 0.0002 Å |
| b | 7.8024 ± 0.0002 Å |
| c | 25.4699 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1512.43 ± 0.06 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0363 |
| Residual factor for significantly intense reflections | 0.0358 |
| Weighted residual factors for significantly intense reflections | 0.0929 |
| Weighted residual factors for all reflections included in the refinement | 0.0933 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 290328 (current) | 2024-03-05 | cif/ Updating files of 2023005 Original log message: Adding full bibliography for 2023005.cif. |
2023005.cif 2023005.hkl |
| 289075 | 2024-01-13 | cif/ hkl/ Adding structures of 2023005 via cif-deposit CGI script. |
2023005.cif 2023005.hkl |
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Users of the data should acknowledge the original authors of the
structural data.