Information card for entry 2223991

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(2-Chlorobenzylidene)-2-methoxybenzohydrazide
• Formula: C15 H13 Cl N2 O2
• Calculated formula: C15 H13 Cl N2 O2
• SMILES: Clc1c(cccc1)/C=N/NC(=O)c1c(OC)cccc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(2-Chlorobenzylidene)-2-methoxybenzohydrazide
• Authors of publication: Cao, Guo-Biao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2650
• a: 12.808 ± 0.002 Å
• b: 9.719 ± 0.002 Å
• c: 21.882 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2723.9 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes