Information card for entry 4083390

Structure parameters

• Chemical name: 2,6-diisopropylbenzenamido lithium
• Formula: C32 H56 Li2 N2 O2
• Calculated formula: C32 H56 Li2 N2 O2
• SMILES: [NH]1(c2c(cccc2C(C)C)C(C)C)[Li]([NH](c2c(cccc2C(C)C)C(C)C)[Li]1[O](CC)CC)[O](CC)CC
• 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: 9.834 ± 0.002 Å
• b: 10.759 ± 0.002 Å
• c: 32.409 ± 0.007 Å
• α: 90°
• β: 94.53 ± 0.03°
• γ: 90°
• Cell volume: 3418.3 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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 significantly intense reflections: 0.1059
• Weighted residual factors for significantly intense reflections: 0.2321
• Weighted residual factors for all reflections included in the refinement: 0.2402
• Goodness-of-fit parameter for all reflections included in the refinement: 1.268
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No