Information card for entry 2005266

Structure parameters

• Chemical name: trimethylsilyl N-phenyl N-tert-buthyl carbamate
• Formula: C14 H23 N O2 Si
• Calculated formula: C14 H23 N O2 Si
• SMILES: [Si](OC(=O)N(c1ccccc1)C(C)(C)C)(C)(C)C
• Title of publication: Two <i>N</i>-Aryl-Substituted Silyl Carbamates
• Authors of publication: Böcskei, Z.; Rohonczy, J.; Szalay, R.; Knausz, D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 2063 - 2066
• a: 18.508 ± 0.005 Å
• b: 6.24 ± 0.009 Å
• c: 28.128 ± 0.006 Å
• α: 90°
• β: 94.57 ± 0.02°
• γ: 90°
• Cell volume: 3238 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1177
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for all reflections: 0.1435
• Weighted residual factors for significantly intense reflections: 0.1027
• Goodness-of-fit parameter for all reflections: 1.082
• Goodness-of-fit parameter for significantly intense reflections: 1.093
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No