Information card for entry 2234622

Structure parameters

• Chemical name: 4-Methyl-<i>N</i>-<i>p</i>-tolylpiperidine-1-carboxamide
• Formula: C14 H20 N2 O
• Calculated formula: C14 H20 N2 O
• SMILES: N(c1ccc(cc1)C)C(=O)N1CCC(CC1)C
• Title of publication: 4-Methyl-<i>N</i>-<i>p</i>-tolylpiperidine-1-carboxamide
• Authors of publication: Li, Yu-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: o1472
• a: 9.6192 ± 0.0019 Å
• b: 11.127 ± 0.002 Å
• c: 26.574 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2844.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.146
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.1765
• Weighted residual factors for all reflections included in the refinement: 0.2203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes