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Information card for entry 2200198
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| Coordinates | 2200198.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Sodium bromoaurate dihydrate |
|---|---|
| Chemical name | Sodium tetrabromoaurate(III) dihydrate |
| Formula | Au Br4 H4 Na O2 |
| Calculated formula | Au Br4 H4 Na O2 |
| SMILES | [Au](Br)(Br)(Br)[Br-].[Na+].O.O |
| Title of publication | Sodium tetrabromoaurate(III) dihydrate |
| Authors of publication | Welter, Richard; Omrani, Hedi; Vangelisti, Rene |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 2 |
| Pages of publication | i8 - i9 |
| a | 13.32 ± 0.006 Å |
| b | 7.253 ± 0.002 Å |
| c | 9.42 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 910.1 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.1 |
| Residual factor for significantly intense reflections | 0.049 |
| Weighted residual factors for all reflections included in the refinement | 0.097 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 0.5608 Å |
| Diffraction radiation type | AgKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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