Information card for entry 2224785

Structure parameters

• Chemical name: 2-Methyl-<i>N</i>-<i>o</i>-tolylbenzamide
• Formula: C15 H15 N O
• Calculated formula: C15 H15 N O
• SMILES: N(C(=O)c1c(C)cccc1)c1c(C)cccc1
• Title of publication: 2-Methyl-<i>N</i>-<i>o</i>-tolylbenzamide
• Authors of publication: Saeed, Aamer; Khera, Rasheed Ahmad; Siddiq, Muhammad; Simpson, Jim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o19
• a: 4.934 ± 0.0004 Å
• b: 23.639 ± 0.002 Å
• c: 10.0228 ± 0.0008 Å
• α: 90°
• β: 91.184 ± 0.004°
• γ: 90°
• Cell volume: 1168.76 ± 0.17 ų
• Cell temperature: 89 ± 2 K
• Ambient diffraction temperature: 89 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.157
• Weighted residual factors for all reflections included in the refinement: 0.168
• 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