Information card for entry 2019986

Structure parameters

• Common name: Benzil dihydrazone-<i>N</i>,<i>N</i>'-bis(4-chloro-1-formylbenzene)
• Chemical name: 1-(4-Chlorobenzylidene)-2-{2-[2-(2-chlorobenzylidene)hydrazin-1-ylidene]-1,2-diphenylethylidene}hydrazine
• Formula: C28 H20 Cl2 N4
• Calculated formula: C28 H20 Cl2 N4
• SMILES: c1ccccc1C(C(c1ccccc1)=NN=Cc1ccc(cc1)Cl)=NN=Cc1ccc(cc1)Cl
• Title of publication: Experimental and theoretical studies of the products of addition‒elimination reactions between benzil dihydrazone and three isomeric chlorobenzaldehydes
• Authors of publication: Liu, Yun-Na; Cheng, Shuang-Shuang; Wang, Chao; Xing, Dian-Xiang; Liu, Yun; Tan, Xue-Jie
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 7
• a: 9.661 ± 0.005 Å
• b: 11.492 ± 0.006 Å
• c: 13.018 ± 0.007 Å
• α: 111.04 ± 0.007°
• β: 109.532 ± 0.007°
• γ: 93.954 ± 0.007°
• Cell volume: 1241.6 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1003
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1372
• Weighted residual factors for all reflections included in the refinement: 0.1582
• Goodness-of-fit parameter for all reflections included in the refinement: 0.914
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes