Information card for entry 2223586

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(2-Chlorobenzylidene)-4-methoxybenzohydrazide
• Formula: C15 H13 Cl N2 O2
• Calculated formula: C15 H13 Cl N2 O2
• SMILES: Clc1c(cccc1)/C=N/NC(=O)c1ccc(OC)cc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(2-Chlorobenzylidene)-4-methoxybenzohydrazide
• Authors of publication: Zhu, Wen-Dong; Chen, Su-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2554
• a: 11.5488 ± 0.0009 Å
• b: 13.4244 ± 0.001 Å
• c: 9.6207 ± 0.0007 Å
• α: 90°
• β: 107.873 ± 0.004°
• γ: 90°
• Cell volume: 1419.57 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0629
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes