Information card for entry 4069308

Structure parameters

• Formula: C29 H50 N2 U
• Calculated formula: C29 H50 N2 U
• SMILES: [U]123456789([N](=C(N1C(C)C)C)C(C)C)([c]1([c]2([c]3([c]4([c]51C)C)C)C)C)([c]1([c]6([c]7([c]8([c]91C)C)C)C)C)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: 16.5291 ± 0.0012 Å
• b: 18.1347 ± 0.0014 Å
• c: 18.3817 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5509.9 ± 0.7 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No