Information card for entry 2239659

Structure parameters

• Chemical name: Dirubidium dimanganese(II) tris(tetraoxomolybdate)
• Formula: Mn2 Mo3 O12 Rb2
• Calculated formula: Mn2 Mo3 O12 Rb2
• Title of publication: Non-centrosymmetric Rb~2~Mn~2~(MoO~4~)~3~
• Authors of publication: Bouzidi, Chahira; Zid, Mohamed Faouzi; Driss, Ahmed; Souilem, Amira
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: i36 - i37
• a: 10.9002 ± 0.0009 Å
• b: 10.9002 ± 0.0009 Å
• c: 10.9002 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1295.1 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0428
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes