Information card for entry 2222395

Structure parameters

• Chemical name: 4-Chloro-<i>N</i>-cyclohexylbenzamide
• Formula: C13 H16 Cl N O
• Calculated formula: C13 H16 Cl N O
• SMILES: Clc1ccc(cc1)C(=O)NC1CCCCC1
• Title of publication: 4-Chloro-<i>N</i>-cyclohexylbenzamide
• Authors of publication: Saeed, Aamer; Khera, Rasheed Ahmad; Latif, Muhammad; Parvez, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1539
• a: 14.755 ± 0.014 Å
• b: 5.043 ± 0.007 Å
• c: 16.818 ± 0.016 Å
• α: 90°
• β: 96.13 ± 0.06°
• γ: 90°
• Cell volume: 1244 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.098
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes