Information card for entry 2022831

Structure parameters

• Common name: 8-{(<i>E</i>)-2-[(4-Chlorophenyl)methylidene]hydrazin-1-yl}quinoline
• Chemical name: (<i>E</i>)-2-(4-Chlorobenzylidene)-1-(quinolin-8-yl)hydrazine
• Formula: C16 H12 Cl N3
• Calculated formula: C16 H12 Cl N3
• Title of publication: Synthesis and crystal structures of (E)-N′-(4-chloro-3-nitrobenzylidene)acetohydrazide and (E)-2-(4-chlorobenzylidene)-1-(quinolin-8-yl)hydrazine
• Authors of publication: Nasr, Tamer; Kariuki, Benson M.; Elansary, Mai M.; Elhaggar, Radwan; Zaghary, Wafaa
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2023
• Journal volume: 79
• Journal issue: 8
• Pages of publication: 762 - 766
• a: 7.7968 ± 0.0003 Å
• b: 12.0926 ± 0.0004 Å
• c: 14.8738 ± 0.0005 Å
• α: 90°
• β: 100.601 ± 0.003°
• γ: 90°
• Cell volume: 1378.42 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes