Information card for entry 1562531

Structure parameters

• Common name: Rubidium pentasodium diuranium sulfate
• Formula: Cl0 Cu0 Na1.67 O9.33 Rb0.33 S2.33 Te0 U0.67
• Calculated formula: Na1.66667 O9.33333 Rb0.333333 S2.33333 U0.666667
• Title of publication: High temperature redox reactions with uranium: Synthesis and characterization of Cs(UO2)Cl(SeO3), Rb2(UO2)3O2(SeO3)2, and RbNa5U2(SO4)7
• Authors of publication: Babo, Jean-Marie; Albrecht-Schmitt, Thomas E.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 206
• Pages of publication: 145 - 150
• a: 17.862 ± 0.002 Å
• b: 6.9308 ± 0.0008 Å
• c: 20.133 ± 0.003 Å
• α: 90°
• β: 109.737 ± 0.006°
• γ: 90°
• Cell volume: 2346 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No