Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1⋯Cl1 | 0.85 (7) | 2.32 (6) | 3.009 (4) | 139 (6) |
| N2—H2⋯Cl4 | 0.77 (5) | 2.46 (5) | 3.209 (4) | 166 (5) |
| O2—H2A⋯Cl4 | 0.76 (8) | 2.31 (7) | 2.978 (4) | 147 (7) |
| C3—H3⋯O1i | 0.95 | 2.58 | 3.432 (5) | 149 |
| C1—H1A⋯Cl1 | 0.95 | 2.75 | 3.369 (5) | 124 |
| C6—H6A⋯Cl2 | 0.99 | 2.76 | 3.309 (5) | 115 |
| C11—H11B⋯Cl3ii | 0.99 | 2.64 | 3.573 (5) | 156 |
| C17—H17⋯Cl4 | 0.95 | 2.69 | 3.327 (6) | 125 |
| C26—H26⋯O2iii | 1.00 | 2.56 | 3.489 (6) | 154 |
| C22—H22B⋯Cl2 | 0.99 | 2.81 | 3.352 (6) | 115 |
| C19—H19⋯Cl1iv | 0.95 | 2.64 | 3.570 (7) | 167 |
Symmetry codes: (i) -x+2, y-{\script{1\over 2}}, -z+1; (ii) -x+1, y-{\script{1\over 2}}, -z+1; (iii) -x, y+{\script{1\over 2}}, -z; (iv) -x+1, y-{\script{1\over 2}}, -z.