Information card for entry 2222280

Structure parameters

• Common name: (<i>E</i>)-<i>N</i>'-(4-Carboxybenzylidene)-2-(8-quinolyloxy)acetohydrazide methanol solvate
• Chemical name: 4-{(<i>E</i>)-<i>N</i>'-[2-(8-Quinolyloxy)acetyl]hydrazonomethyl}benzoic acid methanol solvate
• Formula: C20 H19 N3 O5
• Calculated formula: C20 H19 N3 O5
• SMILES: O(c1cccc2cccnc12)CC(=O)N/N=C/c1ccc(cc1)C(=O)O.OC
• Title of publication: 4-{(<i>E</i>)-<i>N</i>'-[2-(8-Quinolyloxy)acetyl]hydrazonomethyl}benzoic acid methanol solvate
• Authors of publication: Ren, Chun-Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1601
• a: 10.1166 ± 0.0018 Å
• b: 11.095 ± 0.002 Å
• c: 18.51 ± 0.003 Å
• α: 90°
• β: 115.896 ± 0.007°
• γ: 90°
• Cell volume: 1869 ± 0.6 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: 0.1219
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1272
• Weighted residual factors for all reflections included in the refinement: 0.1606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes