Table 2. Hydrogen-bond geometry (Å, °) for (II) .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C1—H1B⋯Cl42 | 0.99 | 2.99 | 3.829 (3) | 144 |
| C2—H2C⋯Cl2 | 0.98 | 2.95 | 3.753 (3) | 139 |
| C3—H3A⋯Cl52i | 0.99 | 2.79 | 3.643 (3) | 144 |
| C3—H3B⋯Cl2B ii | 0.99 | 2.98 | 3.804 (3) | 142 |
| C5—H5B⋯Cl22iii | 0.99 | 2.89 | 3.850 (3) | 165 |
| C6—H6B⋯Cl21iii | 0.98 | 2.86 | 3.630 (3) | 136 |
| C7—H7A⋯Cl2 | 0.99 | 2.86 | 3.394 (2) | 115 |
| C22—H22C⋯Cl51iv | 0.98 | 2.89 | 3.847 (4) | 165 |
| C22—H22E⋯Cl41 | 0.98 | 2.90 | 3.859 (3) | 165 |
| C23—H23B⋯Cl1iv | 0.99 | 2.98 | 3.465 (4) | 111 |
| C23′—H23C⋯Cl42 | 0.99 | 2.87 | 3.497 (4) | 122 |
| C24—H24C⋯Cl41 | 0.98 | 2.84 | 3.793 (3) | 164 |
| C24—H24E⋯Cl51iv | 0.98 | 2.81 | 3.771 (3) | 165 |
| C24—H24F⋯Cl2A iv | 0.98 | 2.92 | 3.778 (3) | 147 |
| C31′—H31C⋯Cl31 | 0.99 | 2.95 | 3.434 (5) | 111 |
| C32—H32F⋯Cl21v | 0.98 | 2.76 | 3.584 (4) | 142 |
| C33—H33A⋯Cl32vi | 0.99 | 2.94 | 3.515 (4) | 118 |
| C33′—H33D⋯Cl41 | 0.99 | 2.98 | 3.630 (5) | 124 |
| C34—H34A⋯Cl1B vii | 0.98 | 2.93 | 3.556 (3) | 123 |
| C34—H34C⋯Cl2B | 0.98 | 2.89 | 3.716 (4) | 142 |
| C34—H34A⋯Cl1B vii | 0.98 | 2.93 | 3.556 (3) | 123 |
| C1L—H1L1⋯Cl12i | 0.99 | 2.90 | 3.421 (3) | 114 |
| C2L—H2L2⋯Cl41 | 0.99 | 2.96 | 3.465 (3) | 113 |
Symmetry codes: (i) 
; (ii) 
; (iii) 
; (iv) 
; (v) 
; (vi) 
; (vii) 
.