Information card for entry 2211276

Structure parameters

• Chemical name: N-(2-Hydroxyphenyl)-N'-phenethylsuccinamide
• Formula: C18 H20 N2 O3
• Calculated formula: C18 H20 N2 O3
• SMILES: N(c1ccccc1O)C(=O)CCC(=O)NCCc1ccccc1
• Title of publication: <i>N</i>-(2-Hydroxyphenyl)-<i>N</i>'-phenethylsuccinamide
• Authors of publication: Konovalova, Irina S.; Shishkina, Svetlana V.; Shishkin, Oleg V.; Lipson, Victoria V.; Gubarevich, I. G.; Kustova, S. P.; Boiko, M. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: o5475 - o5476
• a: 19.63 ± 0.004 Å
• b: 5.1128 ± 0.0008 Å
• c: 17.326 ± 0.004 Å
• α: 90°
• β: 114.17 ± 0.02°
• γ: 90°
• Cell volume: 1586.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.055
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes