Information card for entry 2203298

Structure parameters

• Chemical name: Ethyl 5-(2,6-dichlorophenyl)-7-methyl-2-(1-naphthylmethylene)-3-oxo-2,3-dihydro- 5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
• Formula: C27 H20 Cl2 N2 O3 S
• Calculated formula: C27 H20 Cl2 N2 O3 S
• Title of publication: Ethyl 5-(2,6-dichlorophenyl)-7-methyl-2-(1-naphthylmethylene)-3-oxo-2,3-dihydro-5<i>H</i>-thiazolo[3,2-<i>a</i>]pyrimidine-6-carboxylate
• Authors of publication: Liu, Xin-Gang; Feng, Ya-Qing; Li, Xiao-Fang; Gao, Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: o464 - o465
• a: 8.974 ± 0.003 Å
• b: 9.126 ± 0.003 Å
• c: 16.463 ± 0.006 Å
• α: 84.194 ± 0.006°
• β: 87.085 ± 0.006°
• γ: 62.97 ± 0.005°
• Cell volume: 1194.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0745
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for all reflections included in the refinement: 0.1261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No