Information card for entry 2242234

Structure parameters

• Chemical name: Phenyl <i>N</i>-(3,5-dimethylphenyl)carbamate
• Formula: C15 H15 N O2
• Calculated formula: C15 H15 N O2
• SMILES: O(C(=O)Nc1cc(cc(c1)C)C)c1ccccc1
• Title of publication: Crystal structure of phenyl <i>N</i>-(3,5-dimethylphenyl)carbamate
• Authors of publication: AaminaNaaz, Y.; Sathiyaraj, Subramaniyan; Kalaimani, Sundararaj; Nasar, A. Sultan; SubbiahPandi, A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 6
• Pages of publication: 849 - 852
• a: 9.4257 ± 0.0004 Å
• b: 12.2054 ± 0.0005 Å
• c: 13.2067 ± 0.0006 Å
• α: 62.979 ± 0.003°
• β: 82.329 ± 0.003°
• γ: 87.145 ± 0.003°
• Cell volume: 1341.29 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0737
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1145
• Weighted residual factors for all reflections included in the refinement: 0.1431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes