Information card for entry 4069312

Structure parameters

• Formula: C32 H51 N3 U
• Calculated formula: C32 H51 N3 U
• SMILES: [U]123456789([c]%10([c]4([c]3([c]2([c]1%10C)C)C)C)C)([c]1([c]5([c]6([c]7([c]81C)C)C)C)C)([N](=NN9C)C12CC3CC(C1)CC(C2)C3)C
• Title of publication: Insertion of Carbodiimides and Organic Azides into Actinide−Carbon Bonds
• Authors of publication: Evans, William J.; Walensky, Justin R.; Ziller, Joseph W.; Rheingold, Arnold L.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 12
• Pages of publication: 3350
• a: 19.7535 ± 0.0011 Å
• b: 14.2147 ± 0.0008 Å
• c: 10.6188 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2981.7 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No