Information card for entry 2225720

Structure parameters

• Chemical name: <i>N</i>'-(2,4-Dichlorobenzylidene)-3-methoxybenzohydrazide
• Formula: C15 H12 Cl2 N2 O2
• Calculated formula: C15 H12 Cl2 N2 O2
• SMILES: COc1cccc(c1)C(=O)N/N=C/c1ccc(cc1Cl)Cl
• Title of publication: <i>N</i>'-(2,4-Dichlorobenzylidene)-3-methoxybenzohydrazide
• Authors of publication: Ren, Chong-Gui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o875 - o876
• a: 8.298 ± 0.001 Å
• b: 12.988 ± 0.002 Å
• c: 14.138 ± 0.002 Å
• α: 88.746 ± 0.003°
• β: 87.711 ± 0.002°
• γ: 84.02 ± 0.003°
• Cell volume: 1514 ± 0.4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.0858
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes