Information card for entry 9011208

Structure parameters

• Formula: O21 S6 Sb2
• Calculated formula: O21 S6 Sb2
• SMILES: [Sb+3].[Sb+3].S(=O)(=O)([O-])OS(=O)(=O)[O-].S(=O)(=O)([O-])OS(=O)(=O)[O-].S(=O)(=O)([O-])OS(=O)(=O)[O-]
• Title of publication: Structure cristalline du disulfate d'antimoine(III) Sb2(S2O7)3
• Authors of publication: Douglade, J.; Mercier, R.
• Journal of publication: Acta Crystallographica, Section B
• Year of publication: 1979
• Journal volume: 35
• Pages of publication: 1062 - 1067
• a: 6.644 Å
• b: 12.39 Å
• c: 9.678 Å
• α: 92.69°
• β: 82.29°
• γ: 96.88°
• Cell volume: 783.412 ų
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No