Information card for entry 2223694

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>'-(2-chlorobenzylidene)benzohydrazide
• Formula: C14 H10 Cl2 N2 O
• Calculated formula: C14 H10 Cl2 N2 O
• SMILES: Clc1c(cccc1)C=NNC(=O)c1c(Cl)cccc1
• Title of publication: 2-Chloro-<i>N</i>'-(2-chlorobenzylidene)benzohydrazide
• Authors of publication: Zou, Dong-Hui; Guan, Hong; Zhang, Xiao-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2871
• a: 11.9336 ± 0.0005 Å
• b: 9.7471 ± 0.0004 Å
• c: 22.584 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2626.93 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.0979
• 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