Information card for entry 2209288

Structure parameters

• Chemical name: (E)-2-[1-(3-Amino-2-methylphenylimino)ethyl]phenol
• Formula: C15 H16 N2 O
• Calculated formula: C15 H16 N2 O
• SMILES: Oc1c(/C(=N/c2c(c(N)ccc2)C)C)cccc1
• Title of publication: (<i>E</i>)-2-[1-(3-Amino-2-methylphenylimino)ethyl]phenol
• Authors of publication: Mehmet Akkurt; Selvi Karaca; Ali Asghar Jarrahpour; Shadab Rezaei; Orhan Büyükgüngör
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: o2156 - o2157
• a: 11.6558 ± 0.0007 Å
• b: 7.9917 ± 0.0006 Å
• c: 16.0978 ± 0.001 Å
• α: 90°
• β: 118.619 ± 0.004°
• γ: 90°
• Cell volume: 1316.3 ± 0.16 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.0508
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes