Information card for entry 2229150

Structure parameters

• Chemical name: Praseodymium(III) sulfate hydroxide
• Formula: H O5 Pr S
• Calculated formula: H O5 Pr S
• SMILES: [Pr+3].S(=O)(=O)([O-])[O-].[OH-]
• Title of publication: Praseodymium(III) sulfate hydroxide, Pr(SO~4~)(OH)
• Authors of publication: Wang, Xiao-Juan; Cheng, Jian-Wen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: i12
• a: 4.4891 ± 0.0018 Å
• b: 12.484 ± 0.005 Å
• c: 6.894 ± 0.003 Å
• α: 90°
• β: 106.31 ± 0.007°
• γ: 90°
• Cell volume: 370.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes