Information card for entry 7200770

Structure parameters

• Formula: C10 H10 O7 U
• Calculated formula: C10 H10 O7 U
• Title of publication: Uranyl‒organic bilayer assemblies with flexible aromatic di-, tri- and tetracarboxylic acids
• Authors of publication: Thuéry, Pierre
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 6
• Pages of publication: 1081
• a: 8.5125 ± 0.0008 Å
• b: 11.569 ± 0.0008 Å
• c: 25.143 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2476.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0762
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1324
• Weighted residual factors for all reflections included in the refinement: 0.1417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No