Information card for entry 2234753

Structure parameters

• Chemical name: 2-[(2-Methoxybenzylidene)amino]phenol
• Formula: C14 H13 N O2
• Calculated formula: C14 H13 N O2
• SMILES: O(c1ccccc1/C=N/c1c(O)cccc1)C
• Title of publication: 2-[(2-Methoxybenzylidene)amino]phenol
• Authors of publication: Aslam, M.; Anis, I.; Afza, N.; Hussain, M. T.; Yousuf, S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: o1447
• a: 9.8709 ± 0.0005 Å
• b: 6.6606 ± 0.0003 Å
• c: 18.6128 ± 0.0009 Å
• α: 90°
• β: 105.249 ± 0.001°
• γ: 90°
• Cell volume: 1180.63 ± 0.1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0541
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes