Table 2. Hydrogen-bond geometry (Å, °) for (II) .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1AO⋯Cl2i | 0.836 (18) | 2.339 (18) | 3.174 (2) | 176 (3) |
| O1—H1BO⋯Cl2ii | 0.832 (18) | 2.41 (2) | 3.229 (2) | 171 (4) |
| O2—H2AO⋯O1 | 0.832 (17) | 1.925 (18) | 2.755 (3) | 175 (4) |
| O2—H2BO⋯Cl2 | 0.832 (18) | 2.352 (18) | 3.178 (2) | 172 (4) |
| O3—H3AO⋯Cl1 | 0.802 (19) | 2.95 (5) | 3.398 (4) | 118 (4) |
| O3—H3BO⋯Cl2 | 0.848 (18) | 2.33 (2) | 3.166 (3) | 168 (5) |
| O3—H3AO⋯O12 | 0.802 (19) | 2.10 (5) | 2.363 (7) | 99 (4) |
| C11—H11⋯Cl2iii | 0.95 | 2.71 | 3.640 (3) | 166 |
| C12—H12A⋯Cl1iv | 0.98 | 2.79 | 3.638 (4) | 146 |
| C14—H14⋯N132 | 0.95 | 2.53 | 3.024 (4) | 112 |
| C14—H14⋯O3i | 0.95 | 2.47 | 3.330 (4) | 151 |
| C15—H15⋯Cl2i | 0.95 | 2.75 | 3.671 (3) | 165 |
| C17—H17⋯O2iii | 0.95 | 2.57 | 3.244 (3) | 128 |
| C24—H24⋯N232 | 0.95 | 2.51 | 3.019 (4) | 114 |
| C27—H27⋯O2ii | 0.95 | 2.48 | 3.255 (3) | 139 |
| C236—H236⋯O3 | 0.95 | 2.35 | 3.160 (5) | 143 |
Symmetry codes: (i) 
; (ii) 
; (iii) 
; (iv) 
.