Information card for entry 2202289

Structure parameters

• Common name: yttrium(III) sulfate octahydrate
• Chemical name: yttrium(III) sulfate octahydrate
• Formula: H16 O20 S3 Y2
• Calculated formula: H16 O20 S3 Y2
• SMILES: [Y]([OH2])([OH2])([OH2])[OH2].[Y]([OH2])([OH2])([OH2])[OH2].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-]
• Title of publication: Yttrium(III) sulfate octahydrate
• Authors of publication: Held, Peter; Wickleder, Mathias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: i98 - i100
• a: 13.4802 ± 0.0009 Å
• b: 6.6846 ± 0.0004 Å
• c: 18.216 ± 0.001 Å
• α: 90°
• β: 101.977 ± 0.007°
• γ: 90°
• Cell volume: 1605.71 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0935
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0951
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes