Information card for entry 4107416

Structure parameters

• Formula: C59.5 H71 F3 N2 O7 P2 S U
• Calculated formula: C59.5 H70.5 F3 N2 O7 P2 S U
• Title of publication: Synthesis, Characterization, and Reactivity of a Uranyl β-Diketiminate Complex
• Authors of publication: Trevor W. Hayton; Guang Wu
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 2005 - 2014
• a: 13.076 ± 0.002 Å
• b: 13.66 ± 0.002 Å
• c: 17.378 ± 0.003 Å
• α: 100.768 ± 0.002°
• β: 107.258 ± 0.002°
• γ: 90.241 ± 0.002°
• Cell volume: 2906.2 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0847
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1202
• Weighted residual factors for all reflections included in the refinement: 0.1347
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No