Information card for entry 7200772

Structure parameters

• Formula: C34 H22 O28 U3
• Calculated formula: C34 H16 O28 U3
• 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: 9.7509 ± 0.0007 Å
• b: 14.4507 ± 0.0013 Å
• c: 16.4698 ± 0.0009 Å
• α: 80.919 ± 0.004°
• β: 87.734 ± 0.003°
• γ: 84.375 ± 0.004°
• Cell volume: 2279.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0847
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1483
• Weighted residual factors for all reflections included in the refinement: 0.1576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No