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Information card for entry 2242439
Preview
| Coordinates | 2242439.cif |
|---|---|
| Structure factors | 2242439.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dichloridobis(imidazo[1,2-<i>a</i>]pyridine-κ<i>N</i>^1^)cobalt(II) |
|---|---|
| Formula | C14 H12 Cl2 Co N4 |
| Calculated formula | C14 H12 Cl2 Co N4 |
| SMILES | [Co](Cl)(Cl)([n]1c2n(cccc2)cc1)[n]1c2n(cccc2)cc1 |
| Title of publication | Structural characterization and Hirshfeld surface analysis of a Co^II^ complex with imidazo[1,2-<i>a</i>]pyridine |
| Authors of publication | Seth, Saikat Kumar |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | 5 |
| Pages of publication | 600 - 606 |
| a | 7.712 ± 0.002 Å |
| b | 6.7898 ± 0.0018 Å |
| c | 14.348 ± 0.004 Å |
| α | 90° |
| β | 98.533 ± 0.005° |
| γ | 90° |
| Cell volume | 743 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/n 1 |
| Hall space group symbol | -P 2yac |
| Residual factor for all reflections | 0.0254 |
| Residual factor for significantly intense reflections | 0.0241 |
| Weighted residual factors for significantly intense reflections | 0.0627 |
| Weighted residual factors for all reflections included in the refinement | 0.0637 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 207544 (current) | 2018-04-30 | cif/ hkl/ Adding structures of 2242439 via cif-deposit CGI script. |
2242439.cif 2242439.hkl |
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Users of the data should acknowledge the original authors of the
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