Information card for entry 4332853

Structure parameters

• Chemical name: SrFm
• Formula: H18 O80 Sr5 U22
• Calculated formula: O80 Sr4.88 U22
• Title of publication: Cation−Cation Interactions in Sr5(UO2)20(UO6)2O16(OH)6(H2O)6and Cs(UO2)9U3O16(OH)5
• Authors of publication: Kubatko, Karrie-Ann; Burns, Peter C.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 25
• Pages of publication: 10277 - 10281
• a: 11.6677 ± 0.0014 Å
• b: 21.065 ± 0.003 Å
• c: 14.3725 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3532.5 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No