Information card for entry 4306722

Structure parameters

• Formula: H13 O15 U3
• Calculated formula: O11 U3
• SMILES: [U](=O)=O.[U](=O)=O.[U]([OH2])[OH2].[OH-].[O-2].[O-2].[O-2].[O-2].O.O.O.O
• Title of publication: Pentavalent Uranium Oxide via Reduction of [UO2]2+ Under Hydrothermal Reaction Conditions
• Authors of publication: Nebebech Belai; Mark Frisch; Eugene S. Ilton; Bruce Ravel; Christopher L. Cahill
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 10135 - 10140
• a: 7.1757 ± 0.0009 Å
• b: 11.4 ± 0.0015 Å
• c: 15.31 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1252.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 71
• Hermann-Mauguin space group symbol: I m m m
• Hall space group symbol: -I 2 2
• Residual factor for all reflections: 0.0586
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No