Information card for entry 2237708

Structure parameters

• Chemical name: 2-(2-Chlorophenyl)-<i>N</i>-cyclohexyl-2-oxoacetamide
• Formula: C14 H16 Cl N O2
• Calculated formula: C14 H16 Cl N O2
• SMILES: Clc1ccccc1C(=O)C(=O)NC1CCCCC1
• Title of publication: 2-(2-Chlorophenyl)-<i>N</i>-cyclohexyl-2-oxoacetamide
• Authors of publication: Jin, Xiu-Dan; Wu, Jin-Long
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 4
• Pages of publication: o505
• a: 17.075 ± 0.003 Å
• b: 17.075 ± 0.003 Å
• c: 9.4536 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2387 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 169
• Hermann-Mauguin space group symbol: P 61
• Hall space group symbol: P 61
• Residual factor for all reflections: 0.0706
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1379
• Weighted residual factors for all reflections included in the refinement: 0.1494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes