Information card for entry 7200420

Structure parameters

• Formula: C26 H48 O21 U2
• Calculated formula: C26 H48 O21 U2
• Title of publication: Two novel uranyl‒organic frameworks with cyclohexane-1,3-dicarboxylate ligands
• Authors of publication: Thuéry, Pierre
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 2
• Pages of publication: 232 - 234
• a: 9.9445 ± 0.0003 Å
• b: 22.9894 ± 0.0009 Å
• c: 15.6684 ± 0.0007 Å
• α: 90°
• β: 93.096 ± 0.003°
• γ: 90°
• Cell volume: 3576.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No