Information card for entry 4508833

Structure parameters

• Formula: C30 H48 O18 U3
• Calculated formula: C30 H48 O18 U3
• 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: 9.4982 ± 0.0012 Å
• b: 14.0112 ± 0.0019 Å
• c: 15.3757 ± 0.0019 Å
• α: 94.875 ± 0.003°
• β: 101.27 ± 0.003°
• γ: 94.909 ± 0.003°
• Cell volume: 1988.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1422
• Residual factor for significantly intense reflections: 0.0957
• Weighted residual factors for significantly intense reflections: 0.2419
• Weighted residual factors for all reflections included in the refinement: 0.2524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.781
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No