Information card for entry 7048843

Structure parameters

• Common name: Thorium molybdate iodate
• Formula: F I Mo O7 Th
• Calculated formula: F I Mo O7 Th
• Title of publication: Expansion of the structural diversity of f-element bearing molybdate iodates: synthesis, structures, and optical properties.
• Authors of publication: Lin, Jian; Liu, Qi; Yue, Zenghui; Diefenbach, Kariem; Cheng, Liwei; Lin, Yuejian; Wang, Jian-Qiang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 15
• Pages of publication: 4823 - 4829
• a: 7.261 ± 0.003 Å
• b: 8.769 ± 0.004 Å
• c: 21.82 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1389.3 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No