Information card for entry 2201408

Structure parameters

• Common name: N-(p-chlorophenyl)maleamic acid
• Chemical name: N-(p-chlorophenyl)maleamic acid
• Formula: C10 H8 Cl N O3
• Calculated formula: C10 H8 Cl N O3
• SMILES: Clc1ccc(cc1)NC(=O)/C=C\C(=O)O
• Title of publication: <i>N</i>-(<i>p</i>-Chlorophenyl)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: 11
• Pages of publication: o1296 - o1297
• a: 7.306 ± 0.003 Å
• b: 11.765 ± 0.004 Å
• c: 12.828 ± 0.004 Å
• α: 90°
• β: 116.09 ± 0.04°
• γ: 90°
• Cell volume: 990.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0823
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1338
• Weighted residual factors for all reflections included in the refinement: 0.1397
• Goodness-of-fit parameter for all reflections included in the refinement: 0.924
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes