Information card for entry 2016244

Structure parameters

• Chemical name: Trisamarium molybdenum heptaoxide
• Formula: Mo O7 Sm3
• Calculated formula: Mo O7 Sm3
• Title of publication: Rare-earth site splitting in Sm~3~MoO~7~
• Authors of publication: Barrier, N.; Gall, P.; Gougeon, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: i102 - i104
• a: 7.45 ± 0.0001 Å
• b: 7.546 ± 0.0001 Å
• c: 10.6766 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 600.214 ± 0.016 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0401
• Weighted residual factors for all reflections included in the refinement: 0.0419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes