Information card for entry 2222359

Structure parameters

• Chemical name: Phenyl <i>N</i>-(<i>p</i>-tolyl)carbamate
• Formula: C14 H13 N O2
• Calculated formula: C14 H13 N O2
• SMILES: O=C(Oc1ccccc1)Nc1ccc(cc1)C
• Title of publication: Phenyl <i>N</i>-(<i>p</i>-tolyl)carbamate
• Authors of publication: Bao, Shu-Xin; Fang, Zheng; Wang, Yong-Lu; Wei, Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1606
• a: 8.779 ± 0.0018 Å
• b: 9.747 ± 0.0019 Å
• c: 15.121 ± 0.003 Å
• α: 87.3 ± 0.03°
• β: 77.07 ± 0.03°
• γ: 75 ± 0.03°
• Cell volume: 1218 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0957
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1434
• Weighted residual factors for all reflections included in the refinement: 0.1719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes