Information card for entry 2223701

Structure parameters

• Chemical name: <i>N</i>'-(2-Chlorobenzylidene)benzohydrazide
• Formula: C14 H11 Cl N2 O
• Calculated formula: C14 H11 Cl N2 O
• SMILES: O=C(c1ccccc1)N/N=C/c1ccccc1Cl
• Title of publication: <i>N</i>'-(2-Chlorobenzylidene)benzohydrazide
• Authors of publication: Fan, Chuan-Gang; Song, Ming-Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2679
• a: 13.5588 ± 0.0017 Å
• b: 13.5588 ± 0.0017 Å
• c: 14.3993 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2647.2 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.099
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0927
• 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