Information card for entry 4107683

Structure parameters

• Formula: C32 H47 Br N U
• Calculated formula: C32 H47 Br 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: 16.369 ± 0.002 Å
• b: 18.632 ± 0.003 Å
• c: 19.616 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5982.6 ± 1.5 ų
• Cell temperature: 141 ± 2 K
• Ambient diffraction temperature: 141 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for all reflections: 0.1264
• Residual factor for significantly intense reflections: 0.1124
• Weighted residual factors for significantly intense reflections: 0.3655
• Weighted residual factors for all reflections included in the refinement: 0.3696
• Goodness-of-fit parameter for all reflections included in the refinement: 2.71
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No