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Information card for entry 2200840
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| Coordinates | 2200840.cif |
|---|---|
| Structure factors | 2200840.hkl |
| Original IUCr paper | HTML |
| Common name | Dibromo-tetrakis(4-methylimidazole)copper(II) dihydrate |
|---|---|
| Formula | C16 H28 Br2 Cu N8 O2 |
| Calculated formula | C16 H27.6 Br2 Cu N8 O2 |
| Title of publication | Dibromotetrakis(4-methylimidazole)copper(II) dihydrate |
| Authors of publication | Näther, Christian; Wriedt, Mario; Jeß, Inke |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2002 |
| Journal volume | 58 |
| Journal issue | 3 |
| Pages of publication | m107 - m109 |
| a | 9.891 ± 0.002 Å |
| b | 10.613 ± 0.002 Å |
| c | 13.063 ± 0.003 Å |
| α | 94.854 ± 0.013° |
| β | 100.87 ± 0.02° |
| γ | 116.933 ± 0.013° |
| Cell volume | 1177.7 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0926 |
| Residual factor for significantly intense reflections | 0.0425 |
| Weighted residual factors for significantly intense reflections | 0.098 |
| Weighted residual factors for all reflections included in the refinement | 0.1111 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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