Information card for entry 2243818

Structure parameters

• Chemical name: Dizinc(II) hydroxidodioxidotellurate(IV) oxidoarsenate(V)
• Formula: As H O7 Te Zn2
• Calculated formula: As H O7 Te Zn2
• Title of publication: Crystal structure of Zn~2~(HTeO~3~)(AsO~4~)
• Authors of publication: Eder, Felix; Weil, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 5
• Pages of publication: 555 - 558
• a: 6.904 ± 0.0012 Å
• b: 7.7212 ± 0.0013 Å
• c: 5.726 ± 0.001 Å
• α: 90°
• β: 101.196 ± 0.005°
• γ: 90°
• Cell volume: 299.43 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Residual factor for all reflections: 0.0206
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0396
• Weighted residual factors for all reflections included in the refinement: 0.0399
• Goodness-of-fit parameter for all reflections included in the refinement: 0.921
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes