Information card for entry 4326945

Structure parameters

• Formula: F31 Rb7 Th6
• Calculated formula: F32 Rb7 Th6
• Title of publication: Hydrothermal Descriptive Chemistry and Single Crystal Structure Determination of Cesium and Rubidium Thorium Fluorides
• Authors of publication: Christopher C. Underwood; Matthew Mann; Colin D. McMillen; Joseph W. Kolis
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 11825 - 11831
• a: 15.609 ± 0.002 Å
• b: 15.609 ± 0.002 Å
• c: 10.823 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2283.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0461
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No