Information card for entry 2005265

Structure parameters

• Chemical name: trimethylsilyl N-p-bromo phenyl carbamate
• Formula: C10 H14 Br N O2 Si
• Calculated formula: C10 H14 Br N O2 Si
• SMILES: Brc1ccc(NC(=O)O[Si](C)(C)C)cc1
• 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: 10.303 ± 0.002 Å
• b: 23.585 ± 0.003 Å
• c: 5.335 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1296.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0743
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for all reflections: 0.1257
• Weighted residual factors for significantly intense reflections: 0.0985
• Goodness-of-fit parameter for all reflections: 1.098
• Goodness-of-fit parameter for significantly intense reflections: 1.06
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No