Information card for entry 2214696

Structure parameters

• Chemical name: (E)-2-[1-(2,4-Dimethoxyphenylimino)ethyl]phenol
• Formula: C16 H17 N O3
• Calculated formula: C16 H17 N O3
• SMILES: O(c1c(/N=C(\C)c2c(O)cccc2)ccc(OC)c1)C
• Title of publication: (<i>E</i>)-2-[1-(2,4-Dimethoxyphenylimino)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: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3597 - o3597
• a: 11.0449 ± 0.0008 Å
• b: 9.1047 ± 0.0004 Å
• c: 15.775 ± 0.001 Å
• α: 90°
• β: 118.19 ± 0.005°
• γ: 90°
• Cell volume: 1398.18 ± 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: 0.0515
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes