Information card for entry 2223812

Structure parameters

• Chemical name: (5<i>Z</i>)-5-(2-Hydroxybenzylidene)-3-phenyl-2-thioxo-1,3-thiazolidin-4-one
• Formula: C16 H11 N O2 S2
• Calculated formula: C16 H11 N O2 S2
• SMILES: S1/C(C(=O)N(c2ccccc2)C1=S)=C\c1c(O)cccc1
• Title of publication: (5<i>Z</i>)-5-(2-Hydroxybenzylidene)-3-phenyl-2-thioxo-1,3-thiazolidin-4-one
• Authors of publication: Shahwar, Durre; Tahir, M. Nawaz; Raza, Muhammad Asam; Iqbal, Bushra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2903
• a: 11.6553 ± 0.0007 Å
• b: 7.3424 ± 0.0004 Å
• c: 16.8256 ± 0.001 Å
• α: 90°
• β: 95.131 ± 0.002°
• γ: 90°
• Cell volume: 1434.13 ± 0.14 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0822
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes