Information card for entry 2222934

Structure parameters

• Chemical name: <i>N</i>-(4-Hydroxy-3-methoxybenzyl)benzamide
• Formula: C15 H15 N O3
• Calculated formula: C15 H15 N O3
• SMILES: N(C(=O)c1ccccc1)Cc1cc(OC)c(O)cc1
• Title of publication: <i>N</i>-(4-Hydroxy-3-methoxybenzyl)benzamide
• Authors of publication: Xia, Liang-You; Wang, Wen-Long; Wang, Shan-Heng; Huang, Yan-Lan; Shan, Shang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1899
• a: 7.2292 ± 0.0018 Å
• b: 21.057 ± 0.005 Å
• c: 9.031 ± 0.002 Å
• α: 90°
• β: 106.849 ± 0.012°
• γ: 90°
• Cell volume: 1315.7 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.1231
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.1564
• Weighted residual factors for all reflections included in the refinement: 0.1855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes