Information card for entry 2229808

Structure parameters

• Chemical name: <i>N</i>-[2-(4-Chlorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]pyridine-3- carboxamide
• Formula: C16 H14 Cl N3 O2 S
• Calculated formula: C16 H14 Cl N3 O2 S
• Title of publication: <i>N</i>-[2-(4-Chlorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]pyridine-3-carboxamide
• Authors of publication: Akkurt, Mehmet; Çelik, Ísmail; Demir, Hale; Özkırımlı, Sumru; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: o745 - o746
• a: 11.4481 ± 0.0007 Å
• b: 12.0276 ± 0.0007 Å
• c: 12.5556 ± 0.0007 Å
• α: 91.798 ± 0.005°
• β: 100.282 ± 0.005°
• γ: 98.068 ± 0.005°
• Cell volume: 1681.39 ± 0.17 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.1547
• Residual factor for significantly intense reflections: 0.0788
• Weighted residual factors for significantly intense reflections: 0.1871
• Weighted residual factors for all reflections included in the refinement: 0.2245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes