Information card for entry 2203651

Structure parameters

• Chemical name: 2-Oxo-N-phenylthiazolidine-3-carboxamide
• Formula: C10 H10 N2 O2 S
• Calculated formula: C10 H10 N2 O2 S
• SMILES: S1C(=O)N(CC1)C(=O)Nc1ccccc1
• Title of publication: 2-Oxo-<i>N</i>-phenylthiazolidine-3-carboxamide
• Authors of publication: Weng, Jian-Quan; Shen, De-Long; Tan, Cheng-Xia; Liu, Hui-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: o822 - o823
• a: 22.201 ± 0.001 Å
• b: 8.1176 ± 0.0003 Å
• c: 11.8485 ± 0.0005 Å
• α: 90°
• β: 104.48 ± 0.001°
• γ: 90°
• Cell volume: 2067.49 ± 0.15 ų
• Cell temperature: 293 ± 1 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 significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes