Information card for entry 2210488

Structure parameters

• Chemical name: (E)-1-(4-Nitrophenyl)-2-[4-(2-phenoxyethoxy)benzylidene]hydrazine
• Formula: C21 H19 N3 O4
• Calculated formula: C21 H19 N3 O4
• SMILES: O(c1ccccc1)CCOc1ccc(cc1)/C=N/Nc1ccc(N(=O)=O)cc1
• Title of publication: (<i>E</i>)-1-(4-Nitrophenyl)-2-[4-(2-phenoxyethoxy)benzylidene]hydrazine
• Authors of publication: Chen, Xin; Yu, Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: o4736 - o4737
• a: 16.85 ± 0.005 Å
• b: 14.868 ± 0.004 Å
• c: 15.19 ± 0.004 Å
• α: 90°
• β: 100.12 ± 0.005°
• γ: 90°
• Cell volume: 3746.3 ± 1.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0865
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0847
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes