Information card for entry 2218140

Structure parameters

• Chemical name: (E)-2-{N-Ethyl-4-[(4-nitrophenyl)diazenyl]anilino}ethyl acrylate
• Formula: C19 H20 N4 O4
• Calculated formula: C19 H20 N4 O4
• SMILES: O=N(=O)c1ccc(/N=N/c2ccc(N(CC)CCOC(=O)C=C)cc2)cc1
• Title of publication: (<i>E</i>)-2-{<i>N</i>-Ethyl-4-[(4-nitrophenyl)diazenyl]anilino}ethyl acrylate
• Authors of publication: Yousefi, Mohammad; Hosseini, Hossein; Amani, Vahid; Arab Chamjangali, Mansour; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: o789
• a: 8.1518 ± 0.0009 Å
• b: 10.6651 ± 0.0011 Å
• c: 20.6782 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1797.8 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0791
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No