Table 3. Hydrogen-bond geometry (Å, °) for 1 .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1O⋯N1 | 0.84 | 1.94 | 2.696 (4) | 150 |
| C1—H1⋯O2 | 1.00 | 2.24 | 2.763 (4) | 111 |
| O3—H3O⋯N3 | 0.84 | 1.93 | 2.685 (4) | 149 |
| C33—H33⋯O4 | 1.00 | 2.23 | 2.773 (4) | 112 |
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1O⋯N1 | 0.84 | 1.94 | 2.696 (4) | 150 |
| C1—H1⋯O2 | 1.00 | 2.24 | 2.763 (4) | 111 |
| O3—H3O⋯N3 | 0.84 | 1.93 | 2.685 (4) | 149 |
| C33—H33⋯O4 | 1.00 | 2.23 | 2.773 (4) | 112 |