Information card for entry 2224603

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(3,4,5-Trimethoxybenzylidene)-2-(8- quinolyloxy)acetohydrazide methanol solvate
• Formula: C22 H25 N3 O6
• Calculated formula: C22 H25 N3 O6
• SMILES: O(c1cccc2cccnc12)CC(=O)NN=Cc1cc(OC)c(OC)c(OC)c1.OC
• Title of publication: (<i>E</i>)-<i>N</i>'-(3,4,5-Trimethoxybenzylidene)-2-(8-quinolyloxy)acetohydrazide methanol solvate
• Authors of publication: Zeng, Ling
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o23
• a: 13.385 ± 0.004 Å
• b: 4.9005 ± 0.0015 Å
• c: 31.89 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2091.8 ± 1.1 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.077
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.0992
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes