Information card for entry 1563215

Structure parameters

• Chemical name: Thorium Disulfate Hydrate
• Formula: H18 O17 S2 Th
• Calculated formula: H18 O17 S2 Th
• SMILES: O([Th]([OH2])([OH2])([OH2])([OH2])(OS(=O)(=O)[O-])([OH2])([OH2])[OH2])S(=O)(=O)[O-].O.O
• Title of publication: The crystal chemistry of four thorium sulfates
• Authors of publication: Albrecht, Amanda J.; Sigmon, Ginger E.; Moore-Shay, Laura; Wei, Rebecca; Dawes, Colleen; Szymanowski, Jennifer; Burns, Peter C.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2011
• Journal volume: 184
• Journal issue: 7
• Pages of publication: 1591 - 1597
• a: 7.2488 ± 0.0004 Å
• b: 12.1798 ± 0.0007 Å
• c: 8.0625 ± 0.0005 Å
• α: 90°
• β: 98.245 ± 0.001°
• γ: 90°
• Cell volume: 704.47 ± 0.07 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 571 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0144
• Residual factor for significantly intense reflections: 0.0133
• Weighted residual factors for significantly intense reflections: 0.0309
• Weighted residual factors for all reflections included in the refinement: 0.0313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No