Information card for entry 4321123

Structure parameters

• Formula: P6 Rb4 Se18 Th2
• Calculated formula: P6 Rb4 Se18 Th2
• Title of publication: Synthesis and Structural Characterization of Quaternary Thorium Selenophosphates: A2ThP3Se9 (A = K, Rb) and Cs4Th2P5Se17
• Authors of publication: Paula M. Briggs Piccoli; Kent D. Abney; Jon R. Schoonover; Peter K. Dorhout
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 2970 - 2976
• a: 10.5369 ± 0.0005 Å
• b: 16.6914 ± 0.0008 Å
• c: 10.2864 ± 0.0005 Å
• α: 107.614 ± 0.001°
• β: 92.059 ± 0.001°
• γ: 90.409 ± 0.001°
• Cell volume: 1722.89 ± 0.14 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for all reflections: 0.1238
• Weighted residual factors for significantly intense reflections: 0.1146
• Goodness-of-fit parameter for all reflections: 1.012
• Goodness-of-fit parameter for significantly intense reflections: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No