Information card for entry 4107533

Structure parameters

• Formula: C46 H44 I2 N2 O2 P2 U
• Calculated formula: C46 H34 I2 N2 O2 P2 U
• Title of publication: Imido Exchange in Bis(imido) Uranium(VI) Complexes with Aryl Isocyanates
• Authors of publication: Liam P. Spencer; Ping Yang; Brian L. Scott; Enrique R. Batista; James M. Boncella
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 2930 - 2931
• a: 11.6501 ± 0.0015 Å
• b: 21.343 ± 0.003 Å
• c: 18.28 ± 0.002 Å
• α: 90°
• β: 99.423 ± 0.002°
• γ: 90°
• Cell volume: 4484 ± 1 ų
• Cell temperature: 141 ± 2 K
• Ambient diffraction temperature: 141 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0864
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1464
• Weighted residual factors for all reflections included in the refinement: 0.1601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.336
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No