Information card for entry 4107685

Structure parameters

• Formula: C38 H59 F N U
• Calculated formula: C38 H59 F N U
• Title of publication: Organometallic Uranium(V)-Imido Halide Complexes: From Synthesis to Electronic Structure and Bonding
• Authors of publication: Christopher R. Graves; Ping Yang; Stosh A. Kozimor; Anthony E. Vaughn; David L. Clark; Steven D. Conradson; Eric J. Schelter; Brian L. Scott; J. D. Thompson; P. Jeffrey Hay; David E. Morris; Jaqueline L. Kiplinger
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 5272 - 5285
• a: 9.862 ± 0.004 Å
• b: 13.817 ± 0.006 Å
• c: 12.801 ± 0.005 Å
• α: 90°
• β: 97.573 ± 0.006°
• γ: 90°
• Cell volume: 1729.1 ± 1.2 ų
• Cell temperature: 141 ± 2 K
• Ambient diffraction temperature: 141 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1027
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 0.701
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No