Information card for entry 2240085

Structure parameters

• Chemical name: (<i>Z</i>)-2-Hydroxy-<i>N</i>'-(4-oxo-1,3-thiazolidin-2-ylidene)benzohydrazide
• Formula: C10 H9 N3 O3 S
• Calculated formula: C10 H9 N3 O3 S
• SMILES: c1(c(cccc1)O)C(=O)N/N=C1\SCC(=O)N1
• Title of publication: Crystal structure of (<i>Z</i>)-2-hydroxy-<i>N</i>'-(4-oxo-1,3-thiazolidin-2-ylidene)benzohydrazide
• Authors of publication: Zhang, Ya; Li, Peijuan; Fan, Xin; Jin, Longfei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 11
• Pages of publication: o1167
• a: 18.788 ± 0.002 Å
• b: 8.9334 ± 0.001 Å
• c: 12.7969 ± 0.0014 Å
• α: 90°
• β: 92.667 ± 0.002°
• γ: 90°
• Cell volume: 2145.5 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0992
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes