Information card for entry 4083396

Structure parameters

• Chemical name: bis[N-((dimethylamino)dimethylsilyl)-2,6-diisopropyl- benzenamino] trichlorozirconium
• Formula: C16 H29 Cl3 N2 Si Zr
• Calculated formula: C16 H29 Cl3 N2 Si Zr
• 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: 8.8636 ± 0.0018 Å
• b: 15.54 ± 0.003 Å
• c: 17.668 ± 0.004 Å
• α: 65.26 ± 0.002°
• β: 85.408 ± 0.003°
• γ: 81.493 ± 0.003°
• Cell volume: 2185.5 ± 0.8 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1135
• Weighted residual factors for all reflections included in the refinement: 0.1168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No