Information card for entry 2227379

Structure parameters

• Chemical name: 2-(2,3-Dimethylphenyl)-1<i>H</i>-isoindole-1,3(2<i>H</i>)-dione
• Formula: C16 H13 N O2
• Calculated formula: C16 H13 N O2
• Title of publication: 2-(2,3-Dimethylphenyl)-1<i>H</i>-isoindole-1,3(2<i>H</i>)-dione
• Authors of publication: Tariq, Muhammad Ilyas; Noreen, Tanzeela; Tahir, M. Nawaz; Ahmad, Shahbaz; Fayyaz-ur-Rehman, Muhammad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2440
• a: 7.8222 ± 0.0003 Å
• b: 8.4576 ± 0.0003 Å
• c: 19.4863 ± 0.0006 Å
• α: 90°
• β: 91.441 ± 0.002°
• γ: 90°
• Cell volume: 1288.75 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0528
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes