Information card for entry 2229025

Structure parameters

• Chemical name: 3-Methoxy-2-[(<i>E</i>)-(4-methoxyphenyl)iminomethyl]phenol
• Formula: C15 H15 N O3
• Calculated formula: C15 H15 N O3
• SMILES: c1(cc(ccc1O)OC)/C=N/c1ccc(cc1)OC
• Title of publication: 3-Methoxy-2-[(<i>E</i>)-(4-methoxyphenyl)iminomethyl]phenol
• Authors of publication: Özdemir Tari, Gonca; Işık, Şamil; Özkan, Ramazan; Alaman Ağar, Ayşen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: o343 - o344
• a: 14.2658 ± 0.0008 Å
• b: 14.1553 ± 0.0011 Å
• c: 6.5893 ± 0.0017 Å
• α: 90°
• β: 96.398 ± 0.009°
• γ: 90°
• Cell volume: 1322.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0992
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes