Information card for entry 2240887

Structure parameters

• Chemical name: β-Zinc molybdate
• Formula: Mo O4 Zn
• Calculated formula: Mo O4 Zn
• Title of publication: Redetermination of the crystal structure of β-zinc molybdate from single-crystal X-ray diffraction data
• Authors of publication: Mtioui-Sghaier, Olfa; Mendoza-Meroño, Rafael; Ktari, Lilia; Dammak, Mohamed; García-Granda, Santiago
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 7
• Pages of publication: i6 - i7
• a: 4.698 ± 0.0003 Å
• b: 5.738 ± 0.0004 Å
• c: 4.896 ± 0.0004 Å
• α: 90°
• β: 90.311 ± 0.007°
• γ: 90°
• Cell volume: 131.98 ± 0.016 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes