Information card for entry 2311446

Structure parameters

• Common name: rubidium indium bis(hydrogen arsenate)
• Chemical name: Rubidium indium bis[hydrogen arsenate(V)]
• Formula: As2 H2 In O8 Rb
• Calculated formula: As2 H2 In O8 Rb0.999733
• Title of publication: <i>M</i>In(HAsO₄)₂ (<i>M</i> = K, Rb, Cs): three new hydrogen-arsenates adopting two different structure types.
• Authors of publication: Schwendtner, Karolina; Kolitsch, Uwe
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 10
• Pages of publication: 1580 - 1586
• a: 8.512 ± 0.001 Å
• b: 8.512 ± 0.001 Å
• c: 56.434 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3541.1 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No