Information card for entry 4083398

Structure parameters

• Chemical name: N-((Z)-2-((dimethylamino)dimethylsilyl)-1-phenylvinyl) -2,6-diisopropylbenzenamino lithium
• Formula: C36 H59 Li N2 O3 Si
• Calculated formula: C36 H59 Li N2 O3 Si
• SMILES: [Li]([N](/C(c1ccccc1)=C/[Si](N(C)C)(C)C)c1c(cccc1C(C)C)C(C)C)([O]1CCCC1)([O]1CCCC1)[O]1CCCC1
• Title of publication: (η3-Azaallyl)zirconium Chlorides: Synthesis, Characterization, and Ethylene (Co-)polymerization Activity
• Authors of publication: Yuan, Shifang; Bai, Shengdi; Liu, Diansheng; Sun, Wen-Hua
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 9
• Pages of publication: 2132
• a: 11.153 ± 0.007 Å
• b: 19.631 ± 0.013 Å
• c: 17.963 ± 0.011 Å
• α: 90°
• β: 105.16 ± 0.011°
• γ: 90°
• Cell volume: 3796 ± 4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• 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: 0.1451
• Residual factor for significantly intense reflections: 0.0888
• Weighted residual factors for significantly intense reflections: 0.2528
• Weighted residual factors for all reflections included in the refinement: 0.3143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No