Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C14—H046⋯Cl1 | 0.95 | 2.81 | 3.191 (5) | 105 |
| C32—H021⋯Cl2 | 0.95 | 2.82 | 3.157 (5) | 102 |
| C8—H04A⋯Cl1i | 0.98 | 2.73 | 3.693 (7) | 169 |
| C8—H04A⋯O1i | 0.98 | 2.52 | 3.486 (18) | 168 |
Symmetry code: (i)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C14—H046⋯Cl1 | 0.95 | 2.81 | 3.191 (5) | 105 |
| C32—H021⋯Cl2 | 0.95 | 2.82 | 3.157 (5) | 102 |
| C8—H04A⋯Cl1i | 0.98 | 2.73 | 3.693 (7) | 169 |
| C8—H04A⋯O1i | 0.98 | 2.52 | 3.486 (18) | 168 |
Symmetry code: (i)
.