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Information card for entry 2205151
Preview
| Coordinates | 2205151.cif |
|---|---|
| Structure factors | 2205151.hkl |
| Original IUCr paper | HTML |
| Formula | C28 H22 Cu N4 O6 |
|---|---|
| Calculated formula | C28 H22 Cu N4 O6 |
| Title of publication | Bis(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)bis(4-hydroxybenzoato-κ^2^<i>O,O</i>')copper(II) |
| Authors of publication | Jian-Rong Su; Jian-Ming Gu; Duan-Jun Xu |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 2 |
| Pages of publication | m244 - m246 |
| a | 11.2017 ± 0.001 Å |
| b | 9.7789 ± 0.0006 Å |
| c | 13.2237 ± 0.0014 Å |
| α | 90° |
| β | 115.035 ± 0.009° |
| γ | 90° |
| Cell volume | 1312.4 ± 0.2 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.045 |
| Residual factor for significantly intense reflections | 0.038 |
| Weighted residual factors for significantly intense reflections | 0.102 |
| Weighted residual factors for all reflections included in the refinement | 0.106 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
Version history
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Users of the data should acknowledge the original authors of the
structural data.