Information card for entry 2225034

Structure parameters

• Chemical name: (<i>E</i>)-4-Methoxy-2-(<i>p</i>-tolyliminomethyl)phenol
• Formula: C15 H15 N O2
• Calculated formula: C15 H15 N O2
• SMILES: c1(c(ccc(c1)OC)O)/C=N/c1ccc(cc1)C
• Title of publication: (<i>E</i>)-4-Methoxy-2-(<i>p</i>-tolyliminomethyl)phenol
• Authors of publication: Koşar, Başak; Özek, Arzu; Albayrak, Çiğdem; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: o469
• a: 21.168 ± 0.0009 Å
• b: 4.7844 ± 0.0002 Å
• c: 12.2759 ± 0.0004 Å
• α: 90°
• β: 92.859 ± 0.003°
• γ: 90°
• Cell volume: 1241.71 ± 0.08 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: 0.0497
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1216
• Weighted residual factors for all reflections included in the refinement: 0.1269
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes