Information card for entry 2221912

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(4-Nitrobenzylidene)-2-(8-quinolyloxy)acetohydrazide methanol solvate
• Formula: C19 H18 N4 O5
• Calculated formula: C19 H18 N4 O5
• SMILES: O(c1cccc2cccnc12)CC(=O)N/N=C/c1ccc(N(=O)=O)cc1.OC
• Title of publication: (<i>E</i>)-<i>N</i>'-(4-Nitrobenzylidene)-2-(8-quinolyloxy)acetohydrazide methanol solvate
• Authors of publication: Ren, Chun-Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: o1212
• a: 11.345 ± 0.01 Å
• b: 11.559 ± 0.011 Å
• c: 16.234 ± 0.012 Å
• α: 90°
• β: 120.06 ± 0.05°
• γ: 90°
• Cell volume: 1843 ± 3 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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: 0.0964
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.1629
• Weighted residual factors for all reflections included in the refinement: 0.1952
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes