Information card for entry 1567202

Structure parameters

• Formula: C67 H152 K3 N5 O16 Si8 U2
• Calculated formula: C67 H152 K3 N5 O16 Si8 U2
• Title of publication: Nitrogen activation and cleavage by a multimetallic uranium complex.
• Authors of publication: Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
• Journal of publication: Chemical science
• Year of publication: 2022
• Journal volume: 13
• Journal issue: 27
• Pages of publication: 8025 - 8035
• a: 17.5895 ± 0.0002 Å
• b: 26.3839 ± 0.0004 Å
• c: 21.325 ± 0.0003 Å
• α: 90°
• β: 99.763 ± 0.001°
• γ: 90°
• Cell volume: 9753.2 ± 0.2 ų
• Cell temperature: 140 ± 0.1 K
• Ambient diffraction temperature: 140 ± 0.1 K
• Number of distinct elements: 7
• 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: 0.1279
• Residual factor for significantly intense reflections: 0.1007
• Weighted residual factors for significantly intense reflections: 0.2701
• Weighted residual factors for all reflections included in the refinement: 0.2894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No