Information card for entry 2223765

Structure parameters

• Chemical name: (5<i>E</i>)-5-(4-Hydroxy-3-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one methanol monosolvate
• Formula: C12 H13 N O4 S2
• Calculated formula: C12 H13 N O4 S2
• Title of publication: (5<i>E</i>)-5-(4-Hydroxy-3-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one methanol monosolvate
• Authors of publication: Shahwar, Durre; Tahir, M. Nawaz; Raza, Muhammad Asam; Saddaf, Maria; Majeed, Sana
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2638
• a: 17.731 ± 0.002 Å
• b: 11.7528 ± 0.0014 Å
• c: 6.5715 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1369.4 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0657
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes