Information card for entry 2230978

Structure parameters

• Chemical name: Potassium ditin(IV) tris[phosphate(V)]
• Formula: K O12 P3 Sn2
• Calculated formula: K O12 P3 Sn2
• Title of publication: Potassium ditin(IV) tris[phosphate(V)], KSn~2~(PO~4~)~3~
• Authors of publication: Zhang, Hui Ju
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: i51 - i51
• a: 8.3381 ± 0.0001 Å
• b: 8.3381 ± 0.0001 Å
• c: 23.5508 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1417.98 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0536
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1366
• Weighted residual factors for all reflections included in the refinement: 0.137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.237
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes