Information card for entry 7107697

Structure parameters

• Common name: adduct of diethylzinc and (tert butylamino)(piperidinomethyl)dimethylsilane
• Chemical name: adduct of diethylzinc and (tert butylamino)(piperidinomethyl)dimethylsilane
• Formula: C16 H38 N2 Si Zn
• Calculated formula: C16 H38 N2 Si Zn
• SMILES: C(C)(C)(C)[NH]1[Si](C)(C)C[N]2(CCCCC2)[Zn]1(CC)CC
• 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: 12.126 ± 0.005 Å
• b: 10.691 ± 0.005 Å
• c: 16.231 ± 0.007 Å
• α: 90°
• β: 106.918 ± 0.007°
• γ: 90°
• Cell volume: 2013.1 ± 1.5 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 all reflections: 0.0323
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0684
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No