Information card for entry 2215337

Structure parameters

• Chemical name: (<i>E</i>)-4-Methoxy-<i>N</i>-(3,4-methylenedioxybenzylidene)aniline
• Formula: C15 H13 N O3
• Calculated formula: C15 H13 N O3
• SMILES: N(=C\c1cc2OCOc2cc1)/c1ccc(OC)cc1
• Title of publication: (<i>E</i>)-4-Methoxy-<i>N</i>-(3,4-methylenedioxybenzylidene)aniline
• Authors of publication: Yang, Shu-Ping; Han, Li-Jun; Wang, Da-Qi; Yu, Zhi-Qun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o4098 - o4098
• a: 14.497 ± 0.002 Å
• b: 6.1192 ± 0.0014 Å
• c: 14.732 ± 0.002 Å
• α: 90°
• β: 102.819 ± 0.002°
• γ: 90°
• Cell volume: 1274.3 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1783
• Residual factor for significantly intense reflections: 0.1027
• Weighted residual factors for significantly intense reflections: 0.2505
• Weighted residual factors for all reflections included in the refinement: 0.3028
• Goodness-of-fit parameter for all reflections included in the refinement: 0.952
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes