Information card for entry 2311372

Structure parameters

• Common name: silver aluminium hydrogen arsenate
• Chemical name: Silver(I) aluminium bis[hydrogen arsenate(V)]
• Formula: Ag Al As2 H2 O8
• Calculated formula: Ag Al As2 H2 O8
• Title of publication: New <i>M</i>⁺, <i>M</i>³⁺-arsenates - the framework structures of Ag<i>M</i>³⁺(HAsO₄)₂ (<i>M</i>³⁺ = Al, Ga) and <i>M</i>⁺GaAs₂O₇ (<i>M</i>⁺ = Na, Ag).
• 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 5
• Pages of publication: 785 - 790
• a: 7.842 ± 0.002 Å
• b: 9.937 ± 0.002 Å
• c: 8.686 ± 0.002 Å
• α: 90°
• β: 108.45 ± 0.03°
• γ: 90°
• Cell volume: 642.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0149
• Residual factor for significantly intense reflections: 0.0139
• Weighted residual factors for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.0374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No