Information card for entry 2223653

Structure parameters

• Chemical name: <i>N</i>-(3,4-Dimethylphenyl)maleamic acid
• Formula: C12 H13 N O3
• Calculated formula: C12 H13 N O3
• Title of publication: <i>N</i>-(3,4-Dimethylphenyl)maleamic acid
• Authors of publication: Gowda, B. Thimme; Tokarčík, Miroslav; Kožíšek, Jozef; Shakuntala, K.; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2874
• a: 11.9003 ± 0.0002 Å
• b: 12.9991 ± 0.0002 Å
• c: 15.2641 ± 0.0003 Å
• α: 90°
• β: 110.207 ± 0.002°
• γ: 90°
• Cell volume: 2215.92 ± 0.07 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0567
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1283
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes