Information card for entry 2207924

Structure parameters

• Chemical name: (E)-1-(4-Ethoxy-3-methoxybenzylidene)-2-(4-nitrophenyl)hydrazine
• Formula: C16 H17 N3 O4
• Calculated formula: C16 H17 N3 O4
• SMILES: O(c1c(OCC)ccc(c1)/C=N/Nc1ccc(N(=O)=O)cc1)C
• Title of publication: (<i>E</i>)-1-(4-Ethoxy-3-methoxybenzylidene)-2-(4-nitrophenyl)hydrazine
• Authors of publication: Shi, Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: o171 - o173
• a: 7.589 ± 0.002 Å
• b: 23.491 ± 0.007 Å
• c: 8.929 ± 0.002 Å
• α: 90°
• β: 96.287 ± 0.005°
• γ: 90°
• Cell volume: 1582.2 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.097
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.1456
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No