Information card for entry 7240279

Structure parameters

• Chemical name: Rb6(UO2)5O2(PO4)4
• Formula: O28 P4 Rb6 U5
• Calculated formula: O28 P4 Rb6 U5
• Title of publication: Targeted Crystal Growth of Uranium Gallophosphates Via the Systematic Exploration of the UF4-GaPO4-ACl (A = Cs, Rb) Phase Space
• Authors of publication: Juillerat, Christian A.; Klepov, Vladislav; Smith, Mark D.; Zur Loye, Hans-Conrad
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 7.3052 ± 0.0008 Å
• b: 9.0828 ± 0.001 Å
• c: 11.7254 ± 0.0013 Å
• α: 75.857 ± 0.004°
• β: 72.834 ± 0.004°
• γ: 86.974 ± 0.004°
• Cell volume: 720.65 ± 0.14 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No