Information card for entry 2223731

Structure parameters

• Chemical name: (<i>E</i>)-2-[(4-Ethoxyphenyl)iminomethyl]-4-methoxyphenol
• Formula: C16 H17 N O3
• Calculated formula: C16 H17 N O3
• SMILES: c1(c(ccc(c1)OC)O)/C=N/c1ccc(cc1)OCC
• Title of publication: (<i>E</i>)-2-[(4-Ethoxyphenyl)iminomethyl]-4-methoxyphenol
• Authors of publication: Özek, Arzu; Albayrak, Çiğdem; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2705
• a: 14.8558 ± 0.0007 Å
• b: 13.7669 ± 0.0007 Å
• c: 6.9042 ± 0.0003 Å
• α: 90°
• β: 90.287 ± 0.004°
• γ: 90°
• Cell volume: 1412.02 ± 0.12 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.0707
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes