Information card for entry 2219183

Structure parameters

• Chemical name: <i>N</i>-(Thiazol-2-yl)acetamide
• Formula: C5 H6 N2 O S
• Calculated formula: C5 H6 N2 O S
• SMILES: c1cnc(NC(=O)C)s1
• Title of publication: <i>N</i>-(Thiazol-2-yl)acetamide
• Authors of publication: Yunus, Uzma; Tahir, Muhammad Kalim; Bhatti, Moazzam Hussain; Wong, Wai-Yeung
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1516
• a: 16.065 ± 0.0012 Å
• b: 11.3337 ± 0.0008 Å
• c: 7.067 ± 0.0005 Å
• α: 90°
• β: 101.908 ± 0.01°
• γ: 90°
• Cell volume: 1259.04 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0434
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes