Information card for entry 4500282

Structure parameters

• Formula: C36 H41 N2 O23.5 U2
• Calculated formula: C36 H41 N2 O23.5 U2
• Title of publication: Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands
• Authors of publication: Thuéry, Pierre
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 1
• Pages of publication: 347
• a: 11.106 ± 0.0004 Å
• b: 13.2861 ± 0.0005 Å
• c: 15.3098 ± 0.0005 Å
• α: 77.361 ± 0.002°
• β: 84.741 ± 0.003°
• γ: 71.863 ± 0.002°
• Cell volume: 2094.11 ± 0.13 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: 0.0321
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.0573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No