Information card for entry 2311194

Structure parameters

• Chemical name: (2<i>E</i>)-4-(4-Bromophenyl)-2-{(2<i>Z</i>)-[1-(4-methylphenyl)ethylidene]hydrazinylidene}-3-phenyl-2,3-dihydro-1,3-thiazole
• Formula: C24 H20 Br N3 S
• Calculated formula: C24 H20 Br N3 S
• SMILES: Brc1ccc(C2N(/C(SC=2)=N/N=C(C)/c2ccc(cc2)C)c2ccccc2)cc1
• Title of publication: (2E)-4-(4-Bromo-phen-yl)-2-{(2Z)-[1-(4-methyl-phen-yl)ethyl-idene]hydrazinyl-idene}-3-phenyl-2,3-di-hydro-1,3-thia-zole.
• Authors of publication: Mohamed, Shaaban K.; Akkurt, Mehmet; Mague, Joel T.; Hassan, Alaa A.; Albayati, Mustafa R.
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 10
• Pages of publication: o1563 - 4
• a: 7.9622 ± 0.0005 Å
• b: 11.2672 ± 0.0007 Å
• c: 11.637 ± 0.0007 Å
• α: 96.273 ± 0.001°
• β: 94.386 ± 0.001°
• γ: 96.302 ± 0.001°
• Cell volume: 1027.31 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.0973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No