Information card for entry 2230982

Structure parameters

• Chemical name: Dipotassium aluminium tin(IV) tris[phosphate(V)]
• Formula: Al K2 O12 P3 Sn
• Calculated formula: Al K2 O12 P3 Sn
• Title of publication: A new langbeinite-type phosphate: K~2~AlSn(PO~4~)~3~
• Authors of publication: Li, Hai-Yan; Zhao, Dan
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: i56 - i56
• a: 9.798 ± 0.0008 Å
• b: 9.798 ± 0.0008 Å
• c: 9.798 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 940.62 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes