Information card for entry 2234286

Structure parameters

• Chemical name: (<i>Z</i>)-3-<i>p</i>-Tolyl-2-(<i>p</i>-tolylimino)-1,3-thiazolidin-4-one
• Formula: C17 H16 N2 O S
• Calculated formula: C17 H16 N2 O S
• SMILES: Cc1ccc(cc1)/N=C1\SCC(=O)N1c1ccc(cc1)C
• Title of publication: (<i>Z</i>)-3-<i>p</i>-Tolyl-2-(<i>p</i>-tolylimino)-1,3-thiazolidin-4-one
• Authors of publication: Abdel-Aziz, Hatem A.; Ghabbour, Hazem A.; Chia, Tze Shyang; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: o1143
• a: 14.1321 ± 0.0004 Å
• b: 5.8524 ± 0.0002 Å
• c: 19.0076 ± 0.0006 Å
• α: 90°
• β: 100.307 ± 0.002°
• γ: 90°
• Cell volume: 1546.69 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1262
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes