Information card for entry 2220058

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(4-Chlorobenzylidene)-3,4,5-trimethoxybenzohydrazide
• Formula: C17 H17 Cl N2 O4
• Calculated formula: C17 H17 Cl N2 O4
• SMILES: Clc1ccc(/C=N/NC(=O)c2cc(OC)c(OC)c(OC)c2)cc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(4-Chlorobenzylidene)-3,4,5-trimethoxybenzohydrazide
• Authors of publication: Wang, Yu-Min; Zhao, Zhen-Dong; Chen, Yu-Xiang; Bi, Liang-Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: o2459
• a: 5.119 ± 0.002 Å
• b: 8.21 ± 0.004 Å
• c: 20.276 ± 0.009 Å
• α: 101.055 ± 0.007°
• β: 92.362 ± 0.007°
• γ: 101.459 ± 0.007°
• Cell volume: 816.9 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0516
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes