Information card for entry 2000406

Structure parameters

• Formula: C14 H13 N O2
• Calculated formula: C14 H13 N O2
• SMILES: COc1ccc(cc1)/N=C/c1ccc(cc1)O
• Title of publication: Structure of 4-[(4-methoxyphenylimino)methyl]phenol
• Authors of publication: Yeap, G.-Y.; Fun, H.-K.; Teoh, S.-G.; Teo, S.-B.; Chinnakali, K.; Yip, B.-C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 2257 - 2258
• a: 22.521 ± 0.006 Å
• b: 10.809 ± 0.003 Å
• c: 9.509 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2314.8 ± 1 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.0493
• Goodness-of-fit parameter for significantly intense reflections: 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No