Table 1.
Crystal data and structure refinement parameters of genistein-piperazine cocrystal
| Parameters | Genistein-piperazine cocrystal |
|---|---|
| Empirical formula | C19H20N2O5 |
| Formula weight | 356.37 |
| Crystal size/mm | 0.10 × 0.12 × 0.25 |
| Description | Block |
| Crystal system | Monoclinic |
| Space group | P21/C |
| a (Å) | 12.307(1) |
| b (Å) | 6.426(1) |
| c (Å) | 21.394(1) |
| β (◦) | 93.620(2) |
| Volume (Å3) | 1688.7(1) |
| Z | 4 |
| Completeness | 99.9% |
| Density (g cm−3) | 1.402 |
| Reflections with I > 2σ (I) | 2975 |
| Rindexs (I > 2σI) | R1 = 0.0380, wR2 = 0.1061 |
| Goodness-of-fit on F2 | 1.055 |
| CCDC deposition number | 2286802 |