Information card for entry 2238576

Structure parameters

• Chemical name: Barium trimanganese tris(orthophosphate)
• Formula: Ba Mn3 O12 P3
• Calculated formula: Ba Mn3 O12 P3
• Title of publication: BaMn^II^~2~Mn^III^(PO~4~)~3~
• Authors of publication: Assani, Abderrazzak; Saadi, Mohamed; Alhakmi, Ghaleb; Houmadi, Elham; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 9
• Pages of publication: i60
• a: 10.3038 ± 0.0007 Å
• b: 14.0163 ± 0.0011 Å
• c: 6.7126 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 969.44 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 74
• Hermann-Mauguin space group symbol: I m m a
• Hall space group symbol: -I 2b 2
• Residual factor for all reflections: 0.0244
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0527
• Weighted residual factors for all reflections included in the refinement: 0.0551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes