Information card for entry 2228899

Structure parameters

• Chemical name: 2-[6-(4-Chlorophenyl)imidazo[2,1-<i>b</i>][1,3]thiazol-2-yl]- <i>N</i>'-[(<i>E</i>)-4-methoxybenzylidene]acetohydrazide
• Formula: C21 H17 Cl N4 O2 S
• Calculated formula: C21 H17 Cl N4 O2 S
• SMILES: Clc1ccc(cc1)c1nc2scc(n2c1)CC(=O)NN=Cc1ccc(OC)cc1
• Title of publication: 2-[6-(4-Chlorophenyl)imidazo[2,1-<i>b</i>][1,3]thiazol-2-yl]-<i>N</i>'-[(<i>E</i>)-4-methoxybenzylidene]acetohydrazide
• Authors of publication: Akkurt, Mehmet; Güzeldemirci, Nuray Ulusoy; Karaman, Berin; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o184 - o185
• a: 13.4591 ± 0.0006 Å
• b: 4.7834 ± 0.0003 Å
• c: 30.4674 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1961.5 ± 0.18 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1569
• Weighted residual factors for all reflections included in the refinement: 0.1642
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes