Information card for entry 2233606

Structure parameters

• Chemical name: <i>N</i>'-(2-Chlorobenzylidene)-2-methylbenzohydrazide
• Formula: C15 H13 Cl N2 O
• Calculated formula: C15 H13 Cl N2 O
• SMILES: Clc1c(cccc1)C=NNC(=O)c1c(cccc1)C
• Title of publication: <i>N</i>'-(2-Chlorobenzylidene)-2-methylbenzohydrazide
• Authors of publication: Zhang, Wei-Guang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: o357
• a: 7.4305 ± 0.0017 Å
• b: 25.596 ± 0.002 Å
• c: 7.7926 ± 0.0018 Å
• α: 90°
• β: 113.505 ± 0.002°
• γ: 90°
• Cell volume: 1359.1 ± 0.5 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.078
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1306
• Weighted residual factors for all reflections included in the refinement: 0.1409
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes