Information card for entry 7048245

Structure parameters

• Formula: C10 H8 N4 O7 U
• Calculated formula: C10 H8 N4 O7 U
• Title of publication: A structural and thermodynamic study of the complexes of U(vi) with azinecarboxylates.
• Authors of publication: Lv, Lina; Chen, Baihua; Liu, Jun; Chen, Jing; Xu, Chao; Yang, Yanqiu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 2
• Pages of publication: 566 - 577
• a: 26.1101 ± 0.0017 Å
• b: 7.7452 ± 0.0005 Å
• c: 6.8023 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1375.62 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0904
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No