Information card for entry 2234079

Structure parameters

• Chemical name: 4-[(<i>E</i>)-(4-Methylphenyl)iminomethyl]phenol
• Formula: C14 H13 N O
• Calculated formula: C14 H13 N O
• SMILES: Cc1ccc(cc1)/N=C/c1ccc(cc1)O
• Title of publication: 4-[(<i>E</i>)-(4-Methylphenyl)iminomethyl]phenol
• Authors of publication: Jothi, L.; Vasuki, G.; Babu, R. Ramesh; Ramamurthi, K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: o897
• a: 21.618 ± 0.001 Å
• b: 11.0561 ± 0.0006 Å
• c: 9.3318 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2230.4 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes