Information card for entry 2239709

Structure parameters

• Chemical name: Dipotassium [nickel(II) zirconium(IV)] tris(orthophosphate)
• Formula: K2 Ni0.5 O12 P3 Zr1.5
• Calculated formula: K2 Ni0.5 O12 P3 Zr1.5
• Title of publication: Rietveld refinement of the langbeinite-type mixed-metal phosphate K~2~Ni~0.5~Zr~1.5~(PO~4~)~3~
• Authors of publication: Zatovsky, Igor V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: i41
• a: 10.15724 ± 0.00013 Å
• b: 10.15724 ± 0.00013 Å
• c: 10.15724 ± 0.00013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1047.92 ± 0.02 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: 0.035
• Goodness-of-fit parameter for all reflections: 3.97
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No