Information card for entry 4307405

Structure parameters

• Chemical name: Trirubidium Hydrogen bisulfate
• Formula: H O8 Rb3 S2
• Calculated formula: H O8 Rb3 S2
• SMILES: [Rb+].[Rb+].[Rb+].S(=O)(=O)(O)[O-].S(=O)(=O)([O-])[O-]
• Title of publication: Analysis of Phase Transition Pathways in X3H(SO4)2 (X = Rb, NH4, K, Na): Variable Temperature Single-Crystal X-ray Diffraction Studies#
• Authors of publication: Diptikanta Swain; Tayur N. Guru Row
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 4411 - 4421
• a: 15.041 ± 0.008 Å
• b: 5.857 ± 0.003 Å
• c: 10.095 ± 0.005 Å
• α: 90°
• β: 102.502 ± 0.009°
• γ: 90°
• Cell volume: 868.2 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0279
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.347
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No