Information card for entry 4510195

Structure parameters

• Formula: C22 H20 N2 O9 U
• Calculated formula: C22 H20 N2 O9 U
• Title of publication: Uranyl‒Organic Frameworks with Polycarboxylates: Unusual Effects of a Coordinating Solvent
• Authors of publication: Thuéry, Pierre; Harrowfield, Jack
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 3
• Pages of publication: 1314
• a: 11.175 ± 0.0006 Å
• b: 11.2003 ± 0.0005 Å
• c: 11.2336 ± 0.0006 Å
• α: 61.51 ± 0.003°
• β: 66.654 ± 0.002°
• γ: 62.995 ± 0.003°
• Cell volume: 1071.65 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.0575
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No