Information card for entry 2229346

Structure parameters

• Chemical name: <i>N</i>-[2-(Acetamido)ethyl]-2-hydroxybenzamide
• Formula: C11 H14 N2 O3
• Calculated formula: C11 H14 N2 O3
• SMILES: c1(O)c(cccc1)C(=O)NCCNC(=O)C
• Title of publication: <i>N</i>-[2-(Acetamido)ethyl]-2-hydroxybenzamide
• Authors of publication: Kozłowski, Michał; Radecka-Paryzek, Wanda; Kubicki, Maciej
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: o559
• a: 8.642 ± 0.003 Å
• b: 4.9702 ± 0.0018 Å
• c: 24.972 ± 0.003 Å
• α: 90°
• β: 95.14 ± 0.02°
• γ: 90°
• Cell volume: 1068.3 ± 0.6 ų
• Cell temperature: 90 ± 1 K
• Ambient diffraction temperature: 90 ± 1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1026
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1295
• Weighted residual factors for all reflections included in the refinement: 0.1622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes