Information card for entry 4066994

Structure parameters

• Formula: C23 H37 Cl Si U
• Calculated formula: C23 H37 Cl Si U
• SMILES: [U]123456789(Cl)([c]%10([c]1([c]2([c]3([c]4%10C)C)C)C)C)[c]1([c]5([c]6([c]7([c]81C[Si](C9)(C)C)C)C)C)C
• Title of publication: Reactivity of Tuck-in and Tuck-over Uranium Metallocene Complexes
• Authors of publication: Montalvo, Elizabeth; Miller, Kevin A.; Ziller, Joseph W.; Evans, William J.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 18
• Pages of publication: 4159
• a: 9.7385 ± 0.001 Å
• b: 15.5793 ± 0.0016 Å
• c: 16.2137 ± 0.0016 Å
• α: 90°
• β: 104.249 ± 0.002°
• γ: 90°
• Cell volume: 2384.2 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• 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: 0.0258
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0467
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No