Information card for entry 2214665

Structure parameters

• Chemical name: (E)-2-Methyl-6-[(p-tolylimino)methyl]phenol
• Formula: C15 H15 N O
• Calculated formula: C15 H15 N O
• SMILES: c1(cccc(c1O)C)/C=N/c1ccc(cc1)C
• Title of publication: (<i>E</i>)-2-Methyl-6-[(<i>p</i>-tolylimino)methyl]phenol
• Authors of publication: Bingöl, Yelda; Erşahi̇n, Ferda; Aǧar, Erbi̇l; Isık, Şamil
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3539 - o3539
• a: 7.9096 ± 0.0006 Å
• b: 11.2766 ± 0.0008 Å
• c: 14.1886 ± 0.001 Å
• α: 77.291 ± 0.006°
• β: 85.053 ± 0.006°
• γ: 89.609 ± 0.006°
• Cell volume: 1229.83 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 0.921
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes