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Information card for entry 2209289
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| Coordinates | 2209289.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | AuDPA |
|---|---|
| Chemical name | Dichloro(di-2-pyridylamine)gold(III) chloride |
| Formula | C10 H9 Au Cl3 N3 |
| Calculated formula | C10 H9 Au Cl3 N3 |
| SMILES | [Au]1(Cl)([n]2c(cccc2)Nc2cccc[n]12)Cl.[Cl-] |
| Title of publication | Dichloro(di-2-pyridylamine)gold(III) chloride |
| Authors of publication | Shi, Peng-Fei; Jiang, Qin |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 6 |
| Pages of publication | m1183 - m1185 |
| a | 12.549 ± 0.004 Å |
| b | 12.313 ± 0.004 Å |
| c | 8.2 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1267 ± 0.7 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0334 |
| Residual factor for significantly intense reflections | 0.0309 |
| Weighted residual factors for significantly intense reflections | 0.0799 |
| Weighted residual factors for all reflections included in the refinement | 0.0815 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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