Information card for entry 4083392

Structure parameters

• Chemical name: bis[N-((dimethylamino)dimethylsilyl)-2,6- diisopropylbenzenamino] dichlorozirconium
• Formula: C32 H58 Cl2 N4 Si2 Zr
• Calculated formula: C32 H58 Cl2 N4 Si2 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: 25.518 ± 0.005 Å
• b: 25.479 ± 0.005 Å
• c: 23.772 ± 0.005 Å
• α: 90°
• β: 103.755 ± 0.002°
• γ: 90°
• Cell volume: 15013 ± 5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1126
• Residual factor for significantly intense reflections: 0.0711
• Weighted residual factors for significantly intense reflections: 0.1766
• Weighted residual factors for all reflections included in the refinement: 0.2084
• Goodness-of-fit parameter for all reflections included in the refinement: 0.883
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No