Information card for entry 2311988

Structure parameters

• Chemical name: (<i>Z</i>)-1-(2,4-Dinitrophenyl)-2-[(<i>E</i>)-3-(4-methylphenyl)-1-phenylallylidene]hydrazine
• Formula: C22 H18 N4 O4
• Calculated formula: C22 H18 N4 O4
• SMILES: N(=C(c1ccccc1)/C=C/c1ccc(cc1)C)\Nc1c(N(=O)=O)cc(N(=O)=O)cc1
• Title of publication: Two hydrazones derived from 1-aryl-3-(p-substituted phenyl)prop-2-en-1-one: synthesis, crystal structure, Hirshfeld surface analysis and in vitro biological properties.
• Authors of publication: Dammene Debbih, Ouafa; Sid, Assia; Bouchene, Rafika; Bouacida, Sofiane; Mazouz, Wissam; Gherraf, Noureddine
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2018
• Journal volume: 74
• Journal issue: Pt 6
• Pages of publication: 703 - 714
• a: 7.252 ± 0.0003 Å
• b: 19.7485 ± 0.001 Å
• c: 14.0347 ± 0.0006 Å
• α: 90°
• β: 95.058 ± 0.002°
• γ: 90°
• Cell volume: 2002.17 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0906
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1431
• Weighted residual factors for all reflections included in the refinement: 0.17
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No