Information card for entry 2205831

Structure parameters

• Chemical name: 2-(2,4-Dihydroxyphenyl)-N,N-dimethyl-2-oxoacetamide
• Formula: C10 H11 N O4
• Calculated formula: C10 H11 N O4
• SMILES: c1(c(ccc(c1)O)C(=O)C(=O)N(C)C)O
• Title of publication: 2-(2,4-Dihydroxyphenyl)-<i>N,N</i>-dimethyl-2-oxoacetamide
• Authors of publication: Wei Huang; Peiliang Zhao; Zhongzhen Zhou; Qiong Chen; Deyou Teng; Guangfu Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: o1505 - o1506
• a: 9.3158 ± 0.0013 Å
• b: 6.4393 ± 0.0009 Å
• c: 17.399 ± 0.002 Å
• α: 90°
• β: 92.022 ± 0.002°
• γ: 90°
• Cell volume: 1043.1 ± 0.2 ų
• Cell temperature: 283 ± 2 K
• Ambient diffraction temperature: 283 ± 2 K
• Number of distinct elements: 4
• 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: 0.0661
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1356
• Weighted residual factors for all reflections included in the refinement: 0.1483
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes