Information card for entry 1516886

Structure parameters

• Common name: 3
• Chemical name: 3
• Formula: C30 H51 O Si2 U
• Calculated formula: C30 H51 O Si2 U
• SMILES: [C]12(=[CH]3[CH]4=[CH]5[CH]6=[C]7([CH]8=[CH]1[U]19%10%112345678([c]2([c]%11([c]%10([c]9([c]12C)C)C(C)C)C)C)[O]1CCCC1)[Si](C)(C)C)[Si](C)(C)C
• Title of publication: Controlling selectivity in the reductive activation of CO2by mixed sandwich uranium(iii) complexes
• Authors of publication: Tsoureas, Nikolaos; Castro, Ludovic; Kilpatrick, Alexander F. R.; Cloke, F. Geoffey N.; Maron, Laurent
• Journal of publication: Chemical Science
• Year of publication: 2014
• Journal volume: 5
• Journal issue: 10
• Pages of publication: 3777
• a: 11.789 ± 0.002 Å
• b: 18.961 ± 0.004 Å
• c: 14.176 ± 0.003 Å
• α: 90°
• β: 96.89 ± 0.03°
• γ: 90°
• Cell volume: 3145.9 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No