Information card for entry 2218647

Structure parameters

• Chemical name: 2-Amino-<i>N</i>-(2-benzyloxy-3-methoxybenzylidene)aniline
• Formula: C21 H20 N2 O2
• Calculated formula: C21 H20 N2 O2
• SMILES: O(c1c(/C=N/c2ccccc2N)cccc1OC)Cc1ccccc1
• Title of publication: 2-Amino-<i>N</i>-(2-benzyloxy-3-methoxybenzylidene)aniline
• Authors of publication: Al-Douh, Mohammed H.; Hamid, Shafida A.; Osman, Hasnah; Kia, Reza; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: o1290 - o1291
• a: 12.0932 ± 0.0002 Å
• b: 13.768 ± 0.0003 Å
• c: 20.5249 ± 0.0004 Å
• α: 90°
• β: 99.149 ± 0.001°
• γ: 90°
• Cell volume: 3373.9 ± 0.11 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.1422
• Residual factor for significantly intense reflections: 0.0696
• Weighted residual factors for significantly intense reflections: 0.1543
• Weighted residual factors for all reflections included in the refinement: 0.1918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes