Information card for entry 7107698

Structure parameters

• Common name: (tert-butyl(dimethyl(piperidin-1- ylmethyl)silyl)amino)(ethyl)zinc
• Chemical name: (tert-butyl(dimethyl(piperidin-1-ylmethyl)silyl)amino)(ethyl)zinc
• Formula: C14 H32 N2 Si Zn
• Calculated formula: C14 H32 N2 Si Zn
• SMILES: C[Si]1(C)C[N]2(CCCCC2)[Zn](CC)N1C(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: 8.3337 ± 0.0002 Å
• b: 9.9823 ± 0.0002 Å
• c: 11.3766 ± 0.0002 Å
• α: 100.862 ± 0.0018°
• β: 91.5344 ± 0.0017°
• γ: 109.845 ± 0.002°
• Cell volume: 870.03 ± 0.03 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.022
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0552
• Weighted residual factors for all reflections included in the refinement: 0.0556
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No