Information card for entry 2231441

Structure parameters

• Chemical name: 5-Methoxy-2-{[4-(morpholin-4-yl)phenyl]iminomethyl}phenol
• Formula: C18 H20 N2 O3
• Calculated formula: C18 H20 N2 O3
• SMILES: C1CN(CCO1)c1ccc(cc1)/N=C/c1c(cc(cc1)OC)O
• Title of publication: 5-Methoxy-2-{[4-(morpholin-4-yl)phenyl]iminomethyl}phenol
• Authors of publication: Dhahagani, K.; Manvizhi, K.; Chakkaravarthi, G.; Anbalagan, G.; Rajagopal, G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: o2501
• a: 10.623 ± 0.006 Å
• b: 9.106 ± 0.005 Å
• c: 16.64 ± 0.005 Å
• α: 90°
• β: 97.446 ± 0.006°
• γ: 90°
• Cell volume: 1596.1 ± 1.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1185
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1706
• Weighted residual factors for all reflections included in the refinement: 0.2036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes