Information card for entry 2216821

Structure parameters

• Chemical name: dipotassium iron(III) tin(IV) tris(orthophosphate)
• Formula: Fe K2 O12 P3 Sn
• Calculated formula: Fe1.0002 K2 O12 P3 Sn0.9998
• Title of publication: Langbeinite-related K~2~FeSn(PO~4~)~3~ from single-crystal data
• Authors of publication: Zatovsky, Igor V.; Yatskin, Michael M.; Baumer, Vyacheslav N.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: i199 - i199
• a: 9.91473 ± 0.00007 Å
• b: 9.91473 ± 0.00007 Å
• c: 9.91473 ± 0.00007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 974.636 ± 0.012 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0261
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0418
• Weighted residual factors for all reflections included in the refinement: 0.0445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No