Information card for entry 2229194

Structure parameters

• Chemical name: <i>N</i>-(2,3-Dimethoxybenzylidene)naphthalen-1-amine
• Formula: C19 H17 N O2
• Calculated formula: C19 H17 N O2
• SMILES: N(=C\c1c(OC)c(OC)ccc1)/c1cccc2c1cccc2
• Title of publication: <i>N</i>-(2,3-Dimethoxybenzylidene)naphthalen-1-amine
• Authors of publication: Guo, Ailing; Zhang, Shurong; Liu, Xiaofang; Jiao, Jianhua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: o285
• a: 7.7163 ± 0.0007 Å
• b: 17.0786 ± 0.0016 Å
• c: 23.427 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3087.3 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1131
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1214
• Weighted residual factors for all reflections included in the refinement: 0.1866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes