Research Article
Crystal Structure, Spectroscopy, SEM Analysis, and Computational Studies of N-(1,3-Dioxoisoindolin-2yl)benzamide
Table 1
Experimental details of C15H10N2O3.
| Crystal data | |
| Empirical formula | C15H10N2O3 | Formula weight | 266.25 | Colour, habit | Colorless, plate | Crystal dimensions (mm) | 0.76 × 0.35 × 0.08 | Crystal system | Monoclinic | Space group | / | | 4 | (Å), (Å), (Å) |
13.5324(), 9.8982(), 9.7080() | (°) | 95.425() | Collection ranges | ; ; | Temperature (K) | 293 | Volume (Å3) | 1294.53(18) | (Mg m−3) | 1.366 | Radiation type |
Mo (λ = 0.71073 Å) | Absorption coefficient µ (mm−1) | 0.10 | Absorption correction | Integration | , | 0.9909–0.9525 | (000) | 552 | θ range for data collection (°) | 2.55–27.66 | Independent reflections | 1822 ( = 0.113) | Data/restraints/parameters | 2682/0/185 | Goodness-on-fit on | 1.105 | Number of measured, independent, and observed reflections | 12087, 2682, 1822 | , , | 0.065, 0.116, 1.11 | Largest diff. peak and hole (e Å−3) | 0.23 and −0.21 | CCDC | 1056467 |
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