Table 2.
Hydrogen bonding table for the cocrystals.
| Compounds | D-H·A | d(D-H)/Å | d(H·A)/Å | d(D·A)/Å | ∠D-H·A/° | Symmetry Code |
|---|---|---|---|---|---|---|
| PAL-RES | O3-H3 N7 | 0.84 | 1.85 | 2.6455 (18) | 157.5 | |
| O4-H4C·O1 | 0.84 | 1.91 | 2.7477 (15) | 177.8 | 1 − X, 1 − Y, 1 − Z | |
| PAL-ORC | C7-H7·N6 | 0.95 | 2.32 | 2.9242 (16) | 120.6 | |
| C11-H11·N31 | 0.95 | 2.50 | 3.2444 (16) | 135.4 | 2 − X, 1 − Y, 1 − Z | |
| C20-H20A·O2 | 0.99 | 2.60 | 3.1118 (18) | 112.1 | ||
| C23-H23A·O2 | 0.99 | 2.33 | 2.9490 (17) | 119.3 | ||
| C25-H25·O1 | 0.95 | 2.65 | 3.3288 (17) | 128.7 | ||
| N2-H2C·O3 | 0.885 (17) | 2.642 (18) | 3.4934 (16) | 161.9 (15) | 2 + X, ½ − Y, ½ + Z | |
| N4-H4·N5 | 0.88 | 2.05 | 2.9238 (14) | 173.0 | 2 − X, 1 − Y, 1 − Z | |
| O3-H3·O1 | 0.91 | 1.82 | 2.7346 (14) | 178.2 | ||
| O4-H4AB·N23 | 0.99 | 1.78 | 2.7642 (15) | 174.1 | −3 + X, ½ − Y, −½ + Z |