Information card for entry 2209883

Structure parameters

• Chemical name: N-Acryloyl glycine
• Formula: C5 H7 N O3
• Calculated formula: C5 H7 N O3
• SMILES: C(=O)(CNC(=O)C=C)O
• Title of publication: <i>N</i>-Acryloylglycine
• Authors of publication: Lv, Zhi-Fang; Xu, Bin; Wang, Jin-Tang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: o3344 - o3345
• a: 18.212 ± 0.004 Å
• b: 18.318 ± 0.004 Å
• c: 7.533 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2513.1 ± 0.9 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0986
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes