Information card for entry 2213640

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-[4-(4-Chlorobenzyloxy)-3-methoxybenzylidene]furan-2-\ carbohydrazide
• Formula: C20 H17 Cl N2 O4
• Calculated formula: C20 H17 Cl N2 O4
• SMILES: Clc1ccc(cc1)COc1ccc(cc1OC)C=NNC(=O)c1occc1
• Title of publication: (<i>E</i>)-<i>N</i>'-[4-(4-Chlorobenzyloxy)-3-methoxybenzylidene]furan-2-carbohydrazide
• Authors of publication: Zhao, Yan-Li; Zhang, Qiao-Zhen; Chen, Xin; Yu, Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: o2952 - o2953
• a: 7.797 ± 0.002 Å
• b: 17.456 ± 0.004 Å
• c: 13.5 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1837.4 ± 0.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• 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: 0.1008
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.1166
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No