Information card for entry 4083391

Structure parameters

• Chemical name: bis[N-((dimethylamino)dimethylsilyl)-2,6-diisopropyl- benzenamino lithium]
• Formula: C32 H58 Li2 N4 Si2
• Calculated formula: C32 H58 Li2 N4 Si2
• SMILES: [Li]12[N]3([Si]([N](C)(C)[Li]3[N]1([Si]([N]2(C)C)(C)C)c1c(cccc1C(C)C)C(C)C)(C)C)c1c(cccc1C(C)C)C(C)C
• 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: 11.181 ± 0.005 Å
• b: 15.887 ± 0.007 Å
• c: 11.274 ± 0.005 Å
• α: 90°
• β: 118.051 ± 0.004°
• γ: 90°
• Cell volume: 1767.4 ± 1.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0966
• Residual factor for significantly intense reflections: 0.0714
• Weighted residual factors for significantly intense reflections: 0.1917
• Weighted residual factors for all reflections included in the refinement: 0.2257
• Goodness-of-fit parameter for all reflections included in the refinement: 0.868
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No