Information card for entry 2224138

Structure parameters

• Chemical name: (<i>E</i>)-3-[(4-Diethylamino-2-hydroxybenzylidene)amino]benzonitrile
• Formula: C18 H19 N3 O
• Calculated formula: C18 H19 N3 O
• SMILES: c1c(N(CC)CC)ccc(c1O)/C=N/c1cc(C#N)ccc1
• Title of publication: (<i>E</i>)-3-[(4-Diethylamino-2-hydroxybenzylidene)amino]benzonitrile
• Authors of publication: Zhou, Jian-Cheng; Zhang, Zheng-Yun; Li, Nai-Xu; Zhang, Chuan-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3251
• a: 8.411 ± 0.006 Å
• b: 8.519 ± 0.006 Å
• c: 12.906 ± 0.009 Å
• α: 74.17 ± 0.04°
• β: 79 ± 0.04°
• γ: 64.65 ± 0.02°
• Cell volume: 801.1 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0819
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1428
• Weighted residual factors for all reflections included in the refinement: 0.159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes