Information card for entry 4081277

Structure parameters

• Formula: C44 H83 N4 Si4 U
• Calculated formula: C41 H76 N4 Si4 U
• SMILES: [U]1(N(C(=CC(=C)N1c1c(C(C)C)cccc1C(C)C)C)c1c(cccc1C(C)C)C(C)C)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: β-Diketiminate Derivatives of Alkali Metals and Uranium
• Authors of publication: Wooles, Ashley J.; Lewis, William; Blake, Alexander J.; Liddle, Stephen T.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 18
• Pages of publication: 5058
• a: 19.5116 ± 0.0015 Å
• b: 11.7957 ± 0.0009 Å
• c: 42.786 ± 0.003 Å
• α: 90°
• β: 94.127 ± 0.002°
• γ: 90°
• Cell volume: 9821.8 ± 1.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0806
• 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: No
• Has Fobs: No