Information card for entry 2226481

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(3-Nitrobenzylidene)-4-(8-quinolyloxy)butanohydrazide
• Formula: C20 H18 N4 O4
• Calculated formula: C20 H18 N4 O4
• SMILES: O(c1cccc2cccnc12)CCCC(=O)N/N=C/c1cc(ccc1)N(=O)=O
• Title of publication: (<i>E</i>)-<i>N</i>'-(3-Nitrobenzylidene)-4-(8-quinolyloxy)butanohydrazide
• Authors of publication: Zeng, Li; Zhou, Xiao-Si; Lv, Li-Hua; Li, Geng-Xi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1659
• a: 8.3664 ± 0.0012 Å
• b: 10.4882 ± 0.0015 Å
• c: 11.5855 ± 0.0016 Å
• α: 100.595 ± 0.003°
• β: 91.968 ± 0.003°
• γ: 101.898 ± 0.004°
• Cell volume: 975 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1182
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.191
• Weighted residual factors for all reflections included in the refinement: 0.2675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes