Information card for entry 2226361

Structure parameters

• Chemical name: <i>N</i>-(4-Methoxyphenyl)maleamic acid
• Formula: C11 H11 N O4
• Calculated formula: C11 H11 N O4
• SMILES: COc1ccc(cc1)NC(=O)/C=C\C(=O)O
• Title of publication: <i>N</i>-(4-Methoxyphenyl)maleamic acid
• Authors of publication: Gowda, B. Thimme; Tokarčík, Miroslav; Shakuntala, K.; Kožíšek, Jozef; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1529 - o1530
• a: 7.3403 ± 0.00017 Å
• b: 11.8258 ± 0.0004 Å
• c: 12.1207 ± 0.0004 Å
• α: 89.103 ± 0.003°
• β: 88.358 ± 0.002°
• γ: 78.396 ± 0.002°
• Cell volume: 1030.16 ± 0.05 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes