Information card for entry 7107699

Structure parameters

• Common name: adduct of diethylzinc and (tert butylamino)-(N,N?,N?- trimethylcyclohexyl-1R,2R-diamino-N-methyl)-dimethylsilane
• Chemical name: adduct of diethylzinc and (tert butylamino)-(N,N?,N?-trimethylcyclohexyl-1R,2R-diamino-N-methyl)-dimethylsilane
• Formula: C20 H47 N3 Si Zn
• Calculated formula: C20 H47 N3 Si Zn
• SMILES: C[Si](C)(C[N]1(C)[C@@H]2CCCC[C@H]2[N](C)(C)[Zn]1(CC)CC)NC(C)(C)C
• Title of publication: Isolation of Reactive Intermediate in Deprotonation Reaction with Zinc Alkyls
• Authors of publication: Victoria P. Colquhoun; Christian Unkelbach; Carsten Strohmann
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 5034
• a: 14.7303 ± 0.0005 Å
• b: 10.1126 ± 0.0003 Å
• c: 17.4314 ± 0.0006 Å
• α: 90°
• β: 107.87 ± 0.004°
• γ: 90°
• Cell volume: 2471.34 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0266
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No