Information card for entry 4330756

Structure parameters

• Formula: C12 H11 N2 O8 U2
• Calculated formula: C12 H11 N2 O8 U2
• Title of publication: One-Dimensional Uranyl-2,2'-bipyridine Coordination Polymer with Cation-Cation Interactions: (UO2)2(2,2'-bpy)(CH3CO2)(O)(OH)
• Authors of publication: Pius O. Adelani; Peter C. Burns
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 11177 - 11183
• a: 10.6289 ± 0.0007 Å
• b: 7.4233 ± 0.0005 Å
• c: 20.4411 ± 0.0013 Å
• α: 90°
• β: 96.686 ± 0.001°
• γ: 90°
• Cell volume: 1601.87 ± 0.18 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• 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: 0.0385
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0595
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No