Information card for entry 2015029

Structure parameters

• Common name: indium arsenate hydrate
• Chemical name: indium arsenate(V) monohydrate
• Formula: As H2 In O5
• Calculated formula: As H2 In O5
• Title of publication: Octahedral‒tetrahedral framework structures of InAsO~4~·H~2~O and PbIn(AsO~4~)(AsO~3~OH)
• Authors of publication: Kolitsch, Uwe; Schwendtner, Karolina
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: i86 - i89
• a: 5.5 ± 0.001 Å
• b: 5.72 ± 0.001 Å
• c: 6.685 ± 0.001 Å
• α: 98.9 ± 0.03°
• β: 94.6 ± 0.03°
• γ: 107.55 ± 0.03°
• Cell volume: 196.3 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0128
• Residual factor for significantly intense reflections: 0.0125
• Weighted residual factors for significantly intense reflections: 0.0329
• Weighted residual factors for all reflections included in the refinement: 0.0331
• Goodness-of-fit parameter for all reflections included in the refinement: 1.197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes