Information card for entry 2223508

Structure parameters

• Chemical name: (<i>E</i>)-4-Chloro-<i>N</i>'-(2-chlorobenzylidene)benzohydrazide
• Formula: C14 H10 Cl2 N2 O
• Calculated formula: C14 H10 Cl2 N2 O
• SMILES: Clc1c(cccc1)/C=N/NC(=O)c1ccc(Cl)cc1
• Title of publication: (<i>E</i>)-4-Chloro-<i>N</i>'-(2-chlorobenzylidene)benzohydrazide
• Authors of publication: Cao, Guo-Biao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2384
• a: 10.914 ± 0.0004 Å
• b: 13.3253 ± 0.0004 Å
• c: 9.1283 ± 0.0003 Å
• α: 90°
• β: 96.165 ± 0.002°
• γ: 90°
• Cell volume: 1319.87 ± 0.08 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: 0.0568
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes