Information card for entry 1545232

Structure parameters

• Formula: C38 H41 N O3 Si
• Calculated formula: C38 H41 N O3 Si
• SMILES: [Si](OC(=C\C=C)/N1[C@H](C(OC1=O)(c1ccccc1)c1ccccc1)C(C)C)(C(C)(C)C)(c1ccccc1)c1ccccc1
• Title of publication: Remote Asymmetric Induction Using Acetate-Type Vinylketene Silyl N,O-Acetals.
• Authors of publication: Sagawa, Naoya; Sato, Haruka; Hosokawa, Seijiro
• Journal of publication: Organic letters
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 1
• Pages of publication: 198 - 201
• a: 10.6064 ± 0.0002 Å
• b: 23.8323 ± 0.0004 Å
• c: 13.3936 ± 0.0003 Å
• α: 90°
• β: 98.0064 ± 0.0012°
• γ: 90°
• Cell volume: 3352.57 ± 0.11 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0992
• Weighted residual factors for all reflections included in the refinement: 0.1158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No