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Information card for entry 2200154
Preview
| Coordinates | 2200154.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | bis-clemizolchlorocopper(II)chloride |
|---|---|
| Chemical name | Dichloro[1-(p-chlorophenylmethyl)-2-(1-pyrrolidinylmethyl)benzimidazole- N,N'']copper(II) Ethanol Solvate |
| Formula | C40 H46 Cl4 Cu N6 O |
| Calculated formula | C40 H46 Cl4 Cu N6 O |
| Title of publication | Chlorobis(clemizole)copper(II) chloride ethanol solvate |
| Authors of publication | Braitenbach, Kristin; Parvez, Masood |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 2 |
| Pages of publication | m67 - m69 |
| a | 12.809 ± 0.003 Å |
| b | 8.608 ± 0.002 Å |
| c | 19.482 ± 0.004 Å |
| α | 90° |
| β | 95.81 ± 0.02° |
| γ | 90° |
| Cell volume | 2137 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 7 |
| Hermann-Mauguin space group symbol | P 1 n 1 |
| Hall space group symbol | P -2yac |
| Residual factor for all reflections | 0.053 |
| Residual factor for significantly intense reflections | 0.051 |
| Weighted residual factors for all reflections included in the refinement | 0.142 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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