Information card for entry 2205177

Structure parameters

• Chemical name: (2Z)-2-(anthracen-9-ylmethylene)-5,6-dihydroimidazo[2,1-b]thiazol-3(2H)-one
• Formula: C20 H14 N2 O S
• Calculated formula: C20 H14 N2 O S
• SMILES: S1C2=NCCN2C(=O)/C1=C/c1c2ccccc2cc2ccccc12
• Title of publication: (2<i>Z</i>)-2-(Anthracen-9-ylmethylene)-5,6-dihydroimidazo[2,1-<i>b</i>]thiazol-3(2<i>H</i>)-one
• Authors of publication: Liang, Zu-Pei; Li, Jian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: o220 - o221
• a: 5.127 ± 0.002 Å
• b: 13.75 ± 0.006 Å
• c: 22.503 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1586.4 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1549
• Residual factor for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.1981
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes