Information card for entry 4301859

Structure parameters

• Formula: C36 H40 N O2 U0.5
• Calculated formula: C36 H40 N O2 U0.5
• Title of publication: Exploring the Effects of Reduction or Lewis Acid Coordination on the U=O Bond of the Uranyl Moiety
• Authors of publication: Trevor W. Hayton; Guang Wu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 3065 - 3072
• a: 10.2337 ± 0.0019 Å
• b: 11.042 ± 0.002 Å
• c: 15.124 ± 0.003 Å
• α: 70.187 ± 0.003°
• β: 88.089 ± 0.003°
• γ: 73.812 ± 0.003°
• Cell volume: 1540.6 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0704
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1388
• Weighted residual factors for all reflections included in the refinement: 0.1637
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No