Research Article
Synthesis, X-Ray Crystal Structure Study, Hirshfeld Surface Analysis, and Biological Activity of N-(2-amino-phenyl)-2-methyl-benzamide
Table 2
The crystal data and structure refinement details.
| | CCDC deposit number | 1418787 | | Empirical formula | C14H14N2O | | Formula weight | 226.27 | | Temperature | 293 K | | Wavelength | 1.54178 Å | | Crystal system | Monoclinic | | Space group | P21/c | | Cell dimensions | Å
Å
Å
° | | Volume | 1180.5(7) Å3 | | Z | 4 | | Density (calculated) | 1.273 Mg m−3 | | Absorption coefficient | 0.619 mm−1 | | 480 | | Crystal size | mm | | range for data collection | 3.88° to 64.69° | | Index ranges |
| | Reflections collected | 9047 | | Independent reflections | 1929 | | Refinement method | Full-matrix least-squares on | | Data/restraints/parameters | 1929/0/156 | | Goodness-of-fit on | 1.067 | | Final | , |
| | Largest diff. peak and hole | 0.267 and −0.428 eÅ−3 |
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