Information card for entry 7244312

Structure parameters

• Formula: C11 H13 N O7 U
• Calculated formula: C11 H13 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: 7.3392 ± 0.0004 Å
• b: 8.7663 ± 0.0004 Å
• c: 11.8187 ± 0.0005 Å
• α: 109.042 ± 0.0016°
• β: 92.0632 ± 0.0019°
• γ: 108.711 ± 0.0017°
• Cell volume: 672.34 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0142
• Residual factor for significantly intense reflections: 0.0135
• Weighted residual factors for significantly intense reflections: 0.0325
• Weighted residual factors for all reflections included in the refinement: 0.0328
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No