Table 4. Hydrogen-bond geometry (Å, °) for (II) .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C2A—H2A⋯S1 | 0.95 | 2.86 | 3.743 (10) | 155 |
| C2B—H2B⋯O11 | 0.95 | 2.56 | 3.298 (13) | 135 |
| C11—H111⋯Cl4A iii | 0.98 | 2.79 | 3.486 (11) | 129 |
| C12—H123⋯O32A iv | 0.98 | 2.44 | 3.376 (15) | 158 |
Symmetry codes: (iii)
; (iv)
.