Information card for entry 1527112

Structure parameters

• Chemical name: Zn3 O (S O4)2
• Formula: O9 S2 Zn3
• Calculated formula: O9 S2 Zn3
• SMILES: [Zn+2].[Zn+2].[Zn+2].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].[O-2]
• Title of publication: Die Kristallstruktur von einem Sulfat-reichen Oxidsulfat des Zinks
• Authors of publication: Bald, L.; Gruehn, R.
• Journal of publication: Naturwissenschaften
• Year of publication: 1981
• Journal volume: 68
• Pages of publication: 39 - 39
• a: 7.937 Å
• b: 6.69 Å
• c: 7.851 Å
• α: 90°
• β: 124.39°
• γ: 90°
• Cell volume: 344.012 ų
• Number of distinct elements: 3
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No