Information card for entry 2242613

Structure parameters

• Chemical name: Sodium magnesium indium(III) tris(orthophosphate)
• Formula: In1.15 Mg1.85 Na1.85 O12 P3
• Calculated formula: In1.15 Mg1.85 Na1.848 O12 P3
• Title of publication: Na~1.85~Mg~1.85~In~1.15~(PO~4~)~3~ and Ag~1.69~Mg~1.69~In~1.31~(PO~4~)~3~ with alluaudite-type structures
• Authors of publication: Ould Saleck, Ahmed; Assani, Abderrazzak; Saadi, Mohamed; Mercier, Cyrille; Follet, Claudine; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 9
• Pages of publication: 1358 - 1361
• a: 11.9796 ± 0.0013 Å
• b: 12.6935 ± 0.0013 Å
• c: 6.5239 ± 0.0007 Å
• α: 90°
• β: 114.555 ± 0.003°
• γ: 90°
• Cell volume: 902.33 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.293
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes