Information card for entry 2201378

Structure parameters

• Common name: N-(p-tolyl)-maleamic acid
• Chemical name: N-(p-tolyl)-maleamic acid
• Formula: C11 H11 N O3
• Calculated formula: C11 H11 N O3
• SMILES: c1(ccc(cc1)NC(=O)/C=C\C(=O)O)C
• Title of publication: <i>N</i>-(<i>p</i>-Tolyl)maleamic acid
• Authors of publication: Prasad, Satya Murti; Sinha, R. B. P.; Mandal, Deo Kumar; Rani, Asha
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 8
• Pages of publication: o891 - o892
• a: 6.769 ± 0.002 Å
• b: 12.109 ± 0.001 Å
• c: 12.606 ± 0.001 Å
• α: 90°
• β: 95.73 ± 0.01°
• γ: 90°
• Cell volume: 1028.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.105
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1438
• Weighted residual factors for all reflections included in the refinement: 0.1775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No