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Information card for entry 2205158
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| Coordinates | 2205158.cif |
|---|---|
| Structure factors | 2205158.hkl |
| Original IUCr paper | HTML |
| Chemical name | [4-Bromo-2-(pyridin-2-ylmethylaminomethyl)phenolato](methanol)copper(II) perchlorate |
|---|---|
| Formula | C14 H14 Br Cl Cu N2 O6 |
| Calculated formula | C14 H14 Br Cl Cu N2 O6 |
| Title of publication | [4-Bromo-2-(pyridin-2-ylmethyliminomethyl)phenolato](methanol)copper(II) perchlorate |
| Authors of publication | Sun, Yu-Xi |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 2 |
| Pages of publication | m338 - m340 |
| a | 7.204 ± 0.002 Å |
| b | 19.175 ± 0.002 Å |
| c | 12.716 ± 0.002 Å |
| α | 90° |
| β | 95.93 ± 0.02° |
| γ | 90° |
| Cell volume | 1747.1 ± 0.6 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0652 |
| Residual factor for significantly intense reflections | 0.041 |
| Weighted residual factors for significantly intense reflections | 0.0919 |
| Weighted residual factors for all reflections included in the refinement | 0.1034 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
Version history
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