Table 2. Hydrogen-bond geometry (Å, °) for 4 .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C2—H2B⋯Cl2 | 0.98 | 2.58 | 3.488 (5) | 154 |
| C3—H3A⋯O1 | 0.98 | 2.31 | 2.892 (7) | 117 |
| C3—H3B⋯Cl2i | 0.98 | 2.83 | 3.456 (5) | 122 |
Symmetry code: (i)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C2—H2B⋯Cl2 | 0.98 | 2.58 | 3.488 (5) | 154 |
| C3—H3A⋯O1 | 0.98 | 2.31 | 2.892 (7) | 117 |
| C3—H3B⋯Cl2i | 0.98 | 2.83 | 3.456 (5) | 122 |
Symmetry code: (i)
.