Information card for entry 2218117

Structure parameters

• Chemical name: 2-[(<i>E</i>)-Benzyliminomethyl]-4-methylphenol
• Formula: C15 H15 N O
• Calculated formula: C15 H15 N O
• SMILES: Oc1c(/C=N/Cc2ccccc2)cc(C)cc1
• Title of publication: 2-[(<i>E</i>)-Benzyliminomethyl]-4-methylphenol
• Authors of publication: Liang, Qi-Feng; Feng, Hai-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: o862
• a: 14.248 ± 0.003 Å
• b: 6.1724 ± 0.0002 Å
• c: 14.529 ± 0.003 Å
• α: 90°
• β: 102.79 ± 0.03°
• γ: 90°
• Cell volume: 1246 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.0935
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes