Information card for entry 7048837

Structure parameters

• Common name: Cerium molybdate iodate
• Formula: Ce I4 Mo O15
• Calculated formula: Ce I4 Mo O15
• 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: 6.9831 ± 0.001 Å
• b: 14.1056 ± 0.0019 Å
• c: 7.0752 ± 0.0009 Å
• α: 90°
• β: 115.325 ± 0.004°
• γ: 90°
• Cell volume: 629.94 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0256
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No