Information card for entry 2018257

Structure parameters

• Common name: dysprosium molybdate
• Chemical name: Dysprosium orthomolybdate
• Formula: Dy2 Mo3 O12
• Calculated formula: Dy2 Mo3 O12
• Title of publication: A tetragonal form of dysprosium orthomolybdate at room temperature
• Authors of publication: Dorzhieva, Sesegma; Chumak, Ihor; Sarapulova, Angelina; Mikhailova, Daria; Bazarova, Jibzema; Ehrenberg, Helmut
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: i50 - i52
• a: 7.295 ± 0.002 Å
• b: 7.295 ± 0.002 Å
• c: 10.578 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 562.9 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 113
• Hermann-Mauguin space group symbol: P -4 21 m
• Hall space group symbol: P -4 2ab
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0425
• Weighted residual factors for all reflections included in the refinement: 0.0447
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes