Information card for entry 2224275

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(3,4-Dimethoxybenzylidene)-2-(8- quinolyloxy)acetohydrazide–methanol–water (1/1/1)
• Formula: C21 H25 N3 O6
• Calculated formula: C21 H25 N3 O6
• SMILES: O(c1cccc2cccnc12)CC(=O)N/N=C/c1cc(OC)c(OC)cc1.O.OC
• Title of publication: (<i>E</i>)-<i>N</i>'-(3,4-Dimethoxybenzylidene)-2-(8-quinolyloxy)acetohydrazide–methanol–water (1/1/1)
• Authors of publication: Ma, Zhan-Ling
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3230
• a: 8.807 ± 0.002 Å
• b: 10.071 ± 0.003 Å
• c: 13.121 ± 0.003 Å
• α: 68.702 ± 0.004°
• β: 74.552 ± 0.003°
• γ: 82.458 ± 0.005°
• Cell volume: 1044.3 ± 0.5 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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: 0.1437
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.1261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes