Information card for entry 4508838

Structure parameters

• Formula: C18 H22 N2 O10 U2
• Calculated formula: C18 H22 N2 O10 U2
• Title of publication: Crystal Engineering with the Uranyl Cation II. Mixed Aliphatic Carboxylate/Aromatic Pyridyl Coordination Polymers: Synthesis, Crystal Structures, and Sensitized Luminescence
• 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: 2248
• a: 15.4208 ± 0.0003 Å
• b: 27.9321 ± 0.0006 Å
• c: 11.0768 ± 0.0003 Å
• α: 90°
• β: 112.305 ± 0.001°
• γ: 90°
• Cell volume: 4414.17 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No