Information card for entry 2017663

Structure parameters

• Common name: trizinc(II) diarsenite
• Chemical name: trizinc(II) bis[trioxidoarsenate(III)]
• Formula: As2 O6 Zn3
• Calculated formula: As2 O6 Zn3
• Title of publication: β-Zn~3~(AsO~3~)~2~
• Authors of publication: Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: i64 - i66
• a: 8.2438 ± 0.0008 Å
• b: 5.1781 ± 0.0004 Å
• c: 15.8222 ± 0.0016 Å
• α: 90°
• β: 97.445 ± 0.005°
• γ: 90°
• Cell volume: 669.71 ± 0.11 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1249
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.1515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes