Information card for entry 4508831

Structure parameters

• Formula: C8 H12 O6 U
• Calculated formula: C8 H12 O6 U
• Title of publication: Crystal Engineering with the Uranyl Cation I. Aliphatic Carboxylate Coordination Polymers: Synthesis, Crystal Structures, and Fluorescent Properties
• Authors of publication: Borkowski, Lauren A.; Cahill, Christopher L.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 10
• Pages of publication: 2241
• a: 4.4142 ± 0.0004 Å
• b: 5.548 ± 0.0006 Å
• c: 10.718 ± 0.0012 Å
• α: 77.47 ± 0.002°
• β: 81.865 ± 0.002°
• γ: 85.993 ± 0.002°
• Cell volume: 253.45 ± 0.05 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0236
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No