Information card for entry 2224889

Structure parameters

• Chemical name: (<i>E</i>)-5-Methoxy-2-(<i>o</i>-tolyliminomethyl)phenol
• Formula: C15 H15 N O2
• Calculated formula: C15 H15 N O2
• SMILES: c1(c(cccc1)C)/N=C/c1c(cc(cc1)OC)O
• Title of publication: (<i>E</i>)-5-Methoxy-2-(<i>o</i>-tolyliminomethyl)phenol
• Authors of publication: Albayrak, Çiğdem; Koşar, Başak; Özek, Arzu; Odabaşoğlu, Mustafa; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: o311
• a: 22.372 ± 0.0016 Å
• b: 7.3191 ± 0.0004 Å
• c: 22.1704 ± 0.0014 Å
• α: 90°
• β: 136.094 ± 0.004°
• γ: 90°
• Cell volume: 2517.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0833
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1082
• Weighted residual factors for all reflections included in the refinement: 0.1218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes