Information card for entry 2224905

Structure parameters

• Chemical name: (<i>E</i>)-2-[(2-Ethylphenyl)iminomethyl]-6-methoxyphenol
• Formula: C16 H17 N O2
• Calculated formula: C16 H17 N O2
• SMILES: CCc1ccccc1/N=C/c1cccc(c1O)OC
• Title of publication: (<i>E</i>)-2-[(2-Ethylphenyl)iminomethyl]-6-methoxyphenol
• Authors of publication: Yazıcı, Serap; Albayrak, Çiğdem; Gümrükçüoğlu, İsmail; Şenel, İsmet; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: o287
• a: 18.2379 ± 0.0007 Å
• b: 5.2044 ± 0.0002 Å
• c: 15.095 ± 0.0007 Å
• α: 90°
• β: 113.788 ± 0.003°
• γ: 90°
• Cell volume: 1311.05 ± 0.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0611
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes