Information card for entry 4324612

Structure parameters

• Chemical name: Ammonium uranyl germanate hydroxide
• Formula: Ge2 H N O38 U11
• Calculated formula: Ge2 N O38 U11
• Title of publication: U(VI) Uranyl Cation-Cation Interactions in Framework Germanates
• Authors of publication: Jessica M. Morrison; Laura J. Moore-Shay; Peter C. Burns
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2272 - 2277
• a: 10.2525 ± 0.0005 Å
• b: 10.2525 ± 0.0005 Å
• c: 17.3972 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1583.69 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.0383
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.199
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No