Information card for entry 2200198

Structure parameters

• 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 ų
• 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