Information card for entry 2240306

Structure parameters

• Common name: PAIMP
• Chemical name: (<i>E</i>)-2-{[(4-Anilinophenyl)imino]methyl}phenol
• Formula: C19 H16 N2 O
• Calculated formula: C19 H16 N2 O
• SMILES: c1ccccc1Nc1ccc(cc1)/N=C/c1c(cccc1)O
• Title of publication: Crystal structure of (<i>E</i>)-2-{[(4-anilinophenyl)imino]methyl}phenol
• Authors of publication: Faizi, Md. Serajul Haque; Iskenderov, Turganbay S.; Sharkina, Natalia O.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 1
• Pages of publication: 28 - 30
• a: 7.704 ± 0.006 Å
• b: 16.706 ± 0.012 Å
• c: 11.617 ± 0.009 Å
• α: 90°
• β: 93.88 ± 0.014°
• γ: 90°
• Cell volume: 1492 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.1267
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes