Information card for entry 2209483

Structure parameters

• Chemical name: 3,4-Di-p-tolyl-6,7-dihydroimidazo[2,1-b][1,3]thiazole
• Formula: C19 H18 N2 S
• Calculated formula: C19 H18 N2 S
• SMILES: C1Cn2c(c(c3ccc(cc3)C)nc2S1)c1ccc(cc1)C
• Title of publication: 3,4-Di-<i>p</i>-tolyl-6,7-dihydroimidazo[2,1-<i>b</i>][1,3]thiazole
• Authors of publication: Özbey, Süheyla; Meriç, Asiye
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: o2717 - o2719
• a: 18.064 ± 0.004 Å
• b: 7.901 ± 0.002 Å
• c: 22.401 ± 0.007 Å
• α: 90°
• β: 91.76 ± 0.02°
• γ: 90°
• Cell volume: 3195.6 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections included in the refinement: 0.1848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No