Information card for entry 1549788

Structure parameters

• Formula: C69 H69 I2 N11 O6 U2
• Calculated formula: C69 H69 I2 N11 O6 U2
• Title of publication: The effect of iron binding on uranyl(v) stability.
• Authors of publication: Faizova, Radmila; White, Sarah; Scopelliti, Rosario; Mazzanti, Marinella
• Journal of publication: Chemical science
• Year of publication: 2018
• Journal volume: 9
• Journal issue: 38
• Pages of publication: 7520 - 7527
• a: 14.3842 ± 0.0006 Å
• b: 14.1543 ± 0.0008 Å
• c: 16.8027 ± 0.0007 Å
• α: 90°
• β: 93.045 ± 0.004°
• γ: 90°
• Cell volume: 3416.2 ± 0.3 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0655
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No