Information card for entry 7200419

Structure parameters

• Formula: C8 H12 O7 U
• Calculated formula: C8 H12 O7 U
• 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: 10.6261 ± 0.0006 Å
• b: 10.3755 ± 0.0004 Å
• c: 10.9553 ± 0.0005 Å
• α: 90°
• β: 113.786 ± 0.003°
• γ: 90°
• Cell volume: 1105.24 ± 0.09 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: 0.053
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0934
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No