Information card for entry 7240281

Structure parameters

• Chemical name: Rb7.5[(UO2)8O8.6F0.4(PO4)2]
• Formula: F0.4 O32.6 P2 Rb7.6 U8
• Calculated formula: F0.4 O32.6 P2 Rb7.6 U8
• 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: 9.5935 ± 0.0005 Å
• b: 13.7652 ± 0.0008 Å
• c: 13.2983 ± 0.0008 Å
• α: 90°
• β: 101.343 ± 0.002°
• γ: 90°
• Cell volume: 1721.82 ± 0.17 ų
• Cell temperature: 303 ± 2 K
• Ambient diffraction temperature: 302.88 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.362
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No