Information card for entry 2218256

Structure parameters

• Chemical name: N-Benzyl-2-hydroxybenzamide
• Formula: C14 H13 N O2
• Calculated formula: C14 H13 N O2
• SMILES: Oc1c(cccc1)C(=O)NCc1ccccc1
• Title of publication: <i>N</i>-Benzyl-2-hydroxybenzamide
• Authors of publication: Zhang, Qiu-Xia; Zhang, Bi-Song
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: o884
• a: 12.478 ± 0.003 Å
• b: 8.3503 ± 0.0017 Å
• c: 12.664 ± 0.003 Å
• α: 90°
• β: 118.02 ± 0.03°
• γ: 90°
• Cell volume: 1164.9 ± 0.6 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 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: 0.0791
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes