Information card for entry 2014414

Structure parameters

• Chemical name: Disodium dimanganese aluminium tris(phosphate)
• Formula: Al0.85 Mn2.48 Na1.5 O12 P3
• Calculated formula: Al0.854 Mn2.435 Na1.51 O12 P3
• Title of publication: Na~1.50~Mn~2.48~Al~0.85~(PO~4~)~3~, a new synthetic alluaudite-type compound
• Authors of publication: Hatert, Frédéric
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: i1 - i2
• a: 11.9816 ± 0.001 Å
• b: 12.5387 ± 0.0013 Å
• c: 6.4407 ± 0.001 Å
• α: 90°
• β: 114.621 ± 0.008°
• γ: 90°
• Cell volume: 879.64 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0403
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes