Information card for entry 2101263

Structure parameters

• Formula: H8 O10 S2 Sr
• Calculated formula: O10 S2 Sr
• SMILES: [Sr]([OH2])([OH2])([OH2])[OH2].S(=O)(=O)([O-])S(=O)(=O)[O-]
• Title of publication: Structure redetermination of SrS~2~O~6~.4H~2~O
• Authors of publication: Fábry, J.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 23 - 30
• a: 12.692 ± 0.005 Å
• b: 12.692 ± 0.005 Å
• c: 19.186 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2676.5 ± 1.9 ų
• Cell temperature: 290 K
• Number of distinct elements: 4
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for significantly intense reflections: 0.1109
• Weighted residual factors for significantly intense reflections: 0.0589
• Goodness-of-fit parameter for significantly intense reflections: 2.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα~1,2~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No