Information card for entry 2010608

Structure parameters

• Chemical name: tetrarubidiumtetraoxatin(IV)
• Formula: O4 Rb4 Sn
• Calculated formula: O4 Rb4 Sn
• SMILES: [Sn]([O-])([O-])([O-])[O-].[Rb+].[Rb+].[Rb+].[Rb+]
• Title of publication: Rubidium stannate(IV), Rb~4~SnO~4~
• Authors of publication: Hoch, Constantin; Röhr, Caroline
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 2
• Pages of publication: 136 - 137
• a: 6.773 ± 0.002 Å
• b: 6.776 ± 0.003 Å
• c: 10.122 ± 0.003 Å
• α: 71.72 ± 0.03°
• β: 79.48 ± 0.02°
• γ: 66.64 ± 0.02°
• Cell volume: 404 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.087
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.15
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes