Information card for entry 2227618

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>-(4-methoxyphenyl)benzamide
• Formula: C14 H12 Cl N O2
• Calculated formula: C14 H12 Cl N O2
• SMILES: N(C(=O)c1c(Cl)cccc1)c1ccc(cc1)OC
• Title of publication: 2-Chloro-<i>N</i>-(4-methoxyphenyl)benzamide
• Authors of publication: Saeed, Aamer; Simpson, Jim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2963 - o2964
• a: 13.1819 ± 0.001 Å
• b: 5.0823 ± 0.0004 Å
• c: 18.4477 ± 0.0014 Å
• α: 90°
• β: 99.563 ± 0.003°
• γ: 90°
• Cell volume: 1218.72 ± 0.16 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• 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: 0.0667
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.1037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes