Information card for entry 7046529

Structure parameters

• Common name: uranyl Deferiprone
• Formula: C14 H7 N2 O11 U
• Calculated formula: C14 H10 N2 O11 U
• Title of publication: Structural and thermodynamic stability of uranyl-deferiprone complexes and the removal efficacy of U(vi) at the cellular level.
• Authors of publication: Wang, Xiaomei; Ji, Guoxun; Shi, Cen; Diwu, Juan; Chen, Lanhua; Gui, Daxiang; Wan, Jianmei; Silver, Mark A.; Wang, Jianqiang; Wang, Shuao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 26
• Pages of publication: 8764 - 8770
• a: 6.792 ± 0.002 Å
• b: 10.823 ± 0.004 Å
• c: 13.823 ± 0.005 Å
• α: 86.128 ± 0.012°
• β: 78.578 ± 0.012°
• γ: 80.403 ± 0.012°
• Cell volume: 981.4 ± 0.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0251
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.0639
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No