Information card for entry 1519865

Structure parameters

• Formula: C13 H21 N O2 Si
• Calculated formula: C13 H21 N O2 Si
• SMILES: C[Si](C)(C)O[C@H](C(=O)N(C)C)c1ccccc1
• Title of publication: C13H21NO2Si
• Authors of publication: Taylor, P. G.; Male, Louise; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2007
• Pages of publication: 331
• a: 7.2319 ± 0.0001 Å
• b: 11.072 ± 0.0003 Å
• c: 18.1646 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1454.47 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.1123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.261
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No