Information card for entry 2235058

Structure parameters

• Chemical name: <i>N</i>'-(2-Chlorobenzylidene)-4-methylbenzohydrazide
• Formula: C15 H13 Cl N2 O
• Calculated formula: C15 H13 Cl N2 O
• SMILES: Clc1c(cccc1)/C=N/NC(=O)c1ccc(cc1)C
• Title of publication: <i>N</i>'-(2-Chlorobenzylidene)-4-methylbenzohydrazide
• Authors of publication: Wang, De-Cheng; Li, Xiao-Rong; Gao, Lei; Hai, Yong; Wang, Jiang-Ning
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: o1960
• a: 11.0697 ± 0.0014 Å
• b: 13.4436 ± 0.0016 Å
• c: 9.1643 ± 0.0011 Å
• α: 90°
• β: 96.576 ± 0.002°
• γ: 90°
• Cell volume: 1354.8 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes