Information card for entry 2203703

Structure parameters

• Chemical name: Tripotassium dibismuth (III) arsenate (V)
• Formula: As3 Bi2 K3 O12
• Calculated formula: As3 Bi2 K3 O12
• Title of publication: Tripotassium dibismuth(III) tris[arsenate(V)], K~3~Bi~2~(AsO~4~)~3~
• Authors of publication: Falah, Chiraz; Boughzala, Habib; Jouini, Tahar
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: i74 - i76
• a: 14.03 ± 0.002 Å
• b: 13.773 ± 0.002 Å
• c: 7.009 ± 0.002 Å
• α: 90°
• β: 114.71 ± 0.02°
• γ: 90°
• Cell volume: 1230.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0392
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections included in the refinement: 0.0512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No