Information card for entry 2015030

Structure parameters

• Common name: lead indium arsenate
• Chemical name: lead(II) indium arsenate(V) hydrogen arsenate(V)
• Formula: As2 H In O8 Pb
• Calculated formula: As2 In O8 Pb
• 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: 4.955 ± 0.001 Å
• b: 8.591 ± 0.002 Å
• c: 15.874 ± 0.003 Å
• α: 90°
• β: 92.38 ± 0.03°
• γ: 90°
• Cell volume: 675.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0696
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.1209
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes