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Information card for entry 2205159
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| Coordinates | 2205159.cif |
|---|---|
| Structure factors | 2205159.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis(4-bromo-2-formylphenolato-κ^2^O,O')copper(II) |
|---|---|
| Formula | C14 H8 Br2 Cu O4 |
| Title of publication | Bis(4-bromo-2-formylphenolato-κ^2^<i>O,O</i>')copper(II) |
| Authors of publication | Sun, Yu-Xi; Gao, Gen-Zhi |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 2 |
| Pages of publication | m354 - m355 |
| a | 16.236 ± 0.0016 Å |
| b | 5.6055 ± 0.0006 Å |
| c | 8.0914 ± 0.0008 Å |
| α | 90° |
| β | 95.305 ± 0.002° |
| γ | 90° |
| Cell volume | 733.25 ± 0.13 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0898 |
| Residual factor for significantly intense reflections | 0.0604 |
| Weighted residual factors for significantly intense reflections | 0.1383 |
| Weighted residual factors for all reflections included in the refinement | 0.1501 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.952 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | No |
| Has disorder | No |
| Has Fobs | Yes |
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Users of the data should acknowledge the original authors of the
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