Information card for entry 2312367

Structure parameters

• Chemical name: Bis(acetato-κ^2^<i>O</i>,<i>O</i>')(2,4'-bipyridine-\ κ<i>N</i>^1'^)dioxidouranium(VI)
• Formula: C24 H22 N4 O6 U
• Calculated formula: C24 H22 N4 O6 U
• Title of publication: Crystal structures of three uranyl-acetate-bipyridine complexes crystallized from hydraulic fracking fluid.
• Authors of publication: Whittington, Abigail A.; Keimowitz, Alison R.; Tanski, Joseph M.
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 1
• a: 8.006 ± 0.003 Å
• b: 8.786 ± 0.003 Å
• c: 8.833 ± 0.003 Å
• α: 78.274 ± 0.005°
• β: 84.648 ± 0.005°
• γ: 74.814 ± 0.005°
• Cell volume: 586.6 ± 0.4 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0266
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes