Information card for entry 4303891

Structure parameters

• Chemical name: Uranyl(VI) Ar2nacnac 1-Methylimidazole Diphenylmethylphosphine Oxide Triflate
• Formula: C49 H64 Cl4 F3 N4 O6 P S U
• Calculated formula: C49 H64 Cl4 F3 N4 O6 P S U
• Title of publication: Coordination of N-Donor Ligands to a Uranyl(V) β-Diketiminate Complex
• Authors of publication: Michael F. Schettini; Guang Wu; Trevor W. Hayton
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 11799 - 11808
• a: 11.861 ± 0.0014 Å
• b: 11.9228 ± 0.0014 Å
• c: 22.834 ± 0.003 Å
• α: 78.316 ± 0.002°
• β: 85.237 ± 0.002°
• γ: 61.488 ± 0.002°
• Cell volume: 2778.3 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0787
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.1668
• Weighted residual factors for all reflections included in the refinement: 0.1782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No