Information card for entry 7244314

Structure parameters

• Formula: C13 H21 N O7 U
• Calculated formula: C13 H21 N O7 U
• Title of publication: Plumbing the uncertainties of solvothermal synthesis involving uranyl ion carboxylate complexes
• Authors of publication: Harrowfield, Jack; Atoini, Youssef; Thuéry, Pierre
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 16.4803 ± 0.0005 Å
• b: 8.2141 ± 0.0002 Å
• c: 24.4218 ± 0.0007 Å
• α: 90°
• β: 98.7372 ± 0.0012°
• γ: 90°
• Cell volume: 3267.63 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0187
• Residual factor for significantly intense reflections: 0.0181
• Weighted residual factors for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections included in the refinement: 0.0369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.279
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No