Information card for entry 2221330

Structure parameters

• Chemical name: 4-Chloro-<i>N</i>'-(2-methoxybenzylidene)benzohydrazide
• Formula: C15 H13 Cl N2 O2
• Calculated formula: C15 H13 Cl N2 O2
• SMILES: COc1ccccc1/C=N/NC(=O)c1ccc(cc1)Cl
• Title of publication: 4-Chloro-<i>N</i>'-(2-methoxybenzylidene)benzohydrazide
• Authors of publication: Wu, Hong-Yuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o852
• a: 7.802 ± 0.002 Å
• b: 13.395 ± 0.003 Å
• c: 14.599 ± 0.002 Å
• α: 93.298 ± 0.002°
• β: 100.945 ± 0.003°
• γ: 106.055 ± 0.002°
• Cell volume: 1429.7 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1027
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.1525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes