Information card for entry 2212162

Structure parameters

• Common name: lidocaine
• Chemical name: 2-(Diethylamino)-<i>N</i>-(2,6-dimethylphenyl)acetamide
• Formula: C14 H22 N2 O
• Calculated formula: C14 H22 N2 O
• SMILES: CCN(CC(=O)Nc1c(C)cccc1C)CC
• Title of publication: 2-(Diethylamino)-<i>N</i>-(2,6-dimethylphenyl)acetamide, a low-temperature redetermination
• Authors of publication: Bambagiotti-Alberti, Massimo; Bruni, Bruno; Di Vaira, Massimo; Giannellini, Valerio; Guerri, Annalisa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: o768 - o770
• a: 12.959 ± 0.0003 Å
• b: 13.8003 ± 0.0003 Å
• c: 18.8288 ± 0.0005 Å
• α: 90°
• β: 122.34 ± 0.003°
• γ: 90°
• Cell volume: 2845 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 4
• 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: 0.0682
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1331
• Weighted residual factors for all reflections included in the refinement: 0.1497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes