Information card for entry 2009176

Structure parameters

• Chemical name: 2-Hydroxy-N-methylcyanoacetamide
• Formula: C4 H6 N2 O2
• Calculated formula: C4 H6 N2 O2
• SMILES: OC(C#N)C(=O)NC
• Title of publication: 2-Hydroxy-<i>N</i>-methylcyanoacetamide
• Authors of publication: Kresge, A. J.; Lough, Alan J.; Popik, V. V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 11
• Pages of publication: IUC9900140
• a: 7.9452 ± 0.0003 Å
• b: 3.9485 ± 0.0002 Å
• c: 8.7627 ± 0.0004 Å
• α: 90°
• β: 102.119 ± 0.003°
• γ: 90°
• Cell volume: 268.77 ± 0.02 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes