Information card for entry 7201585

Structure parameters

• Formula: C22 H22 N2 O21 U3
• Calculated formula: C22 H22 N2 O21 U3
• Title of publication: Novel two-dimensional uranyl‒organic assemblages in the citrate and d(‒)-citramalate families
• Authors of publication: Thuéry, Pierre
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 1
• Pages of publication: 79
• a: 10.0669 ± 0.0005 Å
• b: 29.4919 ± 0.0013 Å
• c: 11.1076 ± 0.0006 Å
• α: 90°
• β: 107.873 ± 0.003°
• γ: 90°
• Cell volume: 3138.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0775
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No