Information card for entry 4312367

Structure parameters

• Formula: C6 H8 O6 U
• Calculated formula: C6 H8 O6 U
• Title of publication: Topological Evolution in Uranyl Dicarboxylates: Synthesis and Structures of One-Dimensional UO2(C6H8O4)(H2O)2 and Three-Dimensional UO2(C6H8O4)
• Authors of publication: Lauren A. Borkowski; Christopher L. Cahill
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 7041 - 7045
• a: 5.5835 ± 0.0012 Å
• b: 8.791 ± 0.002 Å
• c: 9.2976 ± 0.0017 Å
• α: 87.769 ± 0.009°
• β: 78.957 ± 0.008°
• γ: 81.365 ± 0.011°
• Cell volume: 442.82 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0395
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.139
• Weighted residual factors for all reflections included in the refinement: 0.1405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No