Information card for entry 2001554

Structure parameters

• Formula: C14 H13 N O2
• Calculated formula: C14 H12 N O2
• SMILES: c1(ccc(cc1)O)/C=N/c1cc(ccc1)OC
• Title of publication: Structure of 4-[(3-methoxyphenylimino)methyl]phenol
• Authors of publication: Yeap, G.-Y.; Teo, S.-B.; Fun, H.-K.; Teoh, S.-G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 7
• Pages of publication: 1396 - 1398
• a: 12.248 ± 0.002 Å
• b: 8.637 ± 0.001 Å
• c: 10.934 ± 0.003 Å
• α: 90°
• β: 92.25 ± 0.01°
• γ: 90°
• Cell volume: 1155.8 ± 0.4 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 2/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.0566
• Goodness-of-fit parameter for significantly intense reflections: 1.32
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No