Information card for entry 2230165

Structure parameters

• Chemical name: rubidium ditin(IV) tris(phosphate)
• Formula: O12 P3 Rb Sn2
• Calculated formula: O12 P3 Rb Sn2
• Title of publication: RbSn~2~(PO~4~)~3~, a NASICON-type phosphate
• Authors of publication: Zhao, Dan; Li, FeiFei; Qiu, Shen; Jiao, Jiali; Ren, Junran
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: i32
• a: 8.34 ± 0.004 Å
• b: 8.34 ± 0.004 Å
• c: 24.007 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1446.1 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0433
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes