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Information card for entry 2242391
Preview
| Coordinates | 2242391.cif |
|---|---|
| Structure factors | 2242391.hkl |
| Original IUCr paper | HTML |
| Chemical name | Di-μ-chlorido-bis[chloridobis(3,4,5-trimethyl-1<i>H</i>-pyrazole-\ κ<i>N</i>^2^)copper(II)] |
|---|---|
| Formula | C24 H40 Cl4 Cu2 N8 |
| Calculated formula | C24 H40 Cl4 Cu2 N8 |
| Title of publication | Two Cu^II^ complexes of 3,4,5-trimethyl-1<i>H</i>-pyrazole |
| Authors of publication | Vincent, Collin J.; Giles, Ian D.; Deschamps, Jeffrey R. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | 3 |
| Pages of publication | 357 - 362 |
| a | 8.887 ± 0.003 Å |
| b | 9.46 ± 0.003 Å |
| c | 11.214 ± 0.003 Å |
| α | 85.408 ± 0.004° |
| β | 69.978 ± 0.004° |
| γ | 64.097 ± 0.004° |
| Cell volume | 794.1 ± 0.4 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 | 0.0844 |
| Residual factor for significantly intense reflections | 0.0457 |
| Weighted residual factors for significantly intense reflections | 0.1188 |
| Weighted residual factors for all reflections included in the refinement | 0.1378 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.881 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 206531 (current) | 2018-02-21 | cif/ hkl/ Adding structures of 2242391, 2242392 via cif-deposit CGI script. |
2242391.cif 2242391.hkl |
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Users of the data should acknowledge the original authors of the
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