Information card for entry 2226755

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(4-Nitrobenzylidene)-4-(8-quinolyloxy)butanohydrazide
• Formula: C20 H18 N4 O4
• Calculated formula: C20 H18 N4 O4
• SMILES: O(c1cccc2cccnc12)CCCC(=O)N/N=C/c1ccc(N(=O)=O)cc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(4-Nitrobenzylidene)-4-(8-quinolyloxy)butanohydrazide
• Authors of publication: XiaHou, Guo-Lun; Ding, Ye-Chun; Fan, Xiao-Na
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1522
• a: 9.836 ± 0.003 Å
• b: 10.633 ± 0.003 Å
• c: 17.566 ± 0.005 Å
• α: 90°
• β: 92.365 ± 0.007°
• γ: 90°
• Cell volume: 1835.6 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes