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Information card for entry 2006213
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| Coordinates | 2006213.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C19 H22 Cl5 Cu N3 |
|---|---|
| Calculated formula | C19 H22 Cl5 Cu N3 |
| Title of publication | Clemizole Tetrachlorocuprate(II) and Clemizole Tetrachlorocobaltate(II) |
| Authors of publication | Parvez, Masood; Sabir, Aaliya P. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 6 |
| Pages of publication | 675 - 677 |
| a | 9.595 ± 0.005 Å |
| b | 14.008 ± 0.004 Å |
| c | 9.413 ± 0.005 Å |
| α | 93.53 ± 0.03° |
| β | 117.14 ± 0.04° |
| γ | 85.03 ± 0.03° |
| Cell volume | 1121.3 ± 1 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 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 | 0.0834 |
| Residual factor for significantly intense reflections | 0.0572 |
| Weighted residual factors for all reflections | 0.0942 |
| Weighted residual factors for significantly intense reflections | 0.0747 |
| Goodness-of-fit parameter for all reflections | 1.89 |
| Goodness-of-fit parameter for significantly intense reflections | 1.96 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.