Information card for entry 4083393

Structure parameters

• Chemical name: N-((dimethylamino)dimethylsilyl)-2,6-diisopropyl- benzenamino trichlorozirconium lithium
• Formula: C24 H45 Cl4 Li N2 O2 Si Zr
• Calculated formula: C24 H45 Cl4 Li N2 O2 Si Zr
• SMILES: [Zr]12(N([Si]([N]1(C)C)(C)C)c1c(cccc1C(C)C)C(C)C)(Cl)(Cl)[Cl][Li]([Cl]2)([O]1CCCC1)[O]1CCCC1
• Title of publication: μ2,η1-N-[(N,N-Dimethylamino)dimethylsilyl]-2,6-diisopropylanilido Metal (Li, Zr, Hf) Compounds and the Catalytic Behaviors of the IVB Compounds in Ethylene (Co)Polymerizationξ
• Authors of publication: Yuan, Shifang; Wei, Xuehong; Tong, Hongbo; Zhang, Liping; Liu, Diansheng; Sun, Wen-Hua
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 9
• Pages of publication: 2085
• a: 9.001 ± 0.003 Å
• b: 10.826 ± 0.003 Å
• c: 19.583 ± 0.007 Å
• α: 104.77 ± 0.03°
• β: 101.15 ± 0.03°
• γ: 95.94 ± 0.03°
• Cell volume: 1786.7 ± 1.1 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No