Information card for entry 2221083

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-[1-(4-Hydroxyphenyl)ethylidene]-2-(quinolin-8- yloxy)acetohydrazide methanol solvate
• Formula: C20 H21 N3 O4
• Calculated formula: C20 H21 N3 O4
• SMILES: O(c1cccc2cccnc12)CC(=O)N/N=C(C)/c1ccc(O)cc1.OC
• Title of publication: (<i>E</i>)-<i>N</i>'-[1-(4-Hydroxyphenyl)ethylidene]-2-(quinolin-8-yloxy)acetohydrazide methanol solvate
• Authors of publication: Tan, Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: o651
• a: 9.552 ± 0.003 Å
• b: 10.622 ± 0.002 Å
• c: 10.665 ± 0.004 Å
• α: 70.055 ± 0.005°
• β: 83.033 ± 0.004°
• γ: 65.845 ± 0.004°
• Cell volume: 927.9 ± 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: 0.0654
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1334
• Weighted residual factors for all reflections included in the refinement: 0.1427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes