Information card for entry 2232191

Structure parameters

• Chemical name: <i>N</i>-(4-Chlorophenyl)-4-methylbenzamide
• Formula: C14 H12 Cl N O
• Calculated formula: C14 H12 Cl N O
• Title of publication: <i>N</i>-(4-Chlorophenyl)-4-methylbenzamide
• Authors of publication: Rodrigues, Vinola Z.; Vrábel, Viktor; Gowda, B. Thimme; Kožíšek, Jozef
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o3065
• a: 5.3837 ± 0.0003 Å
• b: 7.7382 ± 0.0005 Å
• c: 15.0551 ± 0.0008 Å
• α: 83.146 ± 0.005°
• β: 80.436 ± 0.004°
• γ: 89.527 ± 0.005°
• Cell volume: 614.02 ± 0.06 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1459
• Weighted residual factors for all reflections included in the refinement: 0.1524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes