Information card for entry 2221305

Structure parameters

• Chemical name: (<i>E</i>)-4-Methoxy-2-(<i>o</i>-tolyliminomethyl)phenol
• Formula: C15 H15 N O2
• Calculated formula: C15 H15 N O2
• SMILES: c1(c(ccc(c1)OC)O)/C=N/c1c(cccc1)C
• Title of publication: (<i>E</i>)-4-Methoxy-2-(<i>o</i>-tolyliminomethyl)phenol
• Authors of publication: Özek, Arzu; Büyükgüngör, Orhan; Albayrak, Çiğdem; Odabaşoğlu, Mustafa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o791
• a: 13.2889 ± 0.0006 Å
• b: 8.5986 ± 0.0006 Å
• c: 11.6714 ± 0.0006 Å
• α: 90°
• β: 113.284 ± 0.003°
• γ: 90°
• Cell volume: 1225.03 ± 0.12 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0469
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes