Information card for entry 2203370

Structure parameters

• Common name: RbMn~6~(As~2~O~7~)~2~(As~3~O~10~)
• Chemical name: Rubidium manganese arsenate(1;6;7)
• Formula: As7 Mn6 O24 Rb
• Calculated formula: As7 Mn6 O24 Rb
• Title of publication: RbMn~6~(As~2~O~7~)~2~(As~3~O~10~): a new manganese(II) arsenate
• Authors of publication: Ayed,Brahim; Haj Abbdallah,Anissa; Hadded,Amor
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: i52 - i54
• a: 5.555 ± 0.001 Å
• b: 27.83 ± 0.009 Å
• c: 6.842 ± 0.002 Å
• α: 90°
• β: 107.56 ± 0.02°
• γ: 90°
• Cell volume: 1008.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0632
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.1106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No