Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1⋯O1 | 0.82 (4) | 2.03 (4) | 2.755 (3) | 147 (3) |
| N1—H1⋯I1 | 0.82 (4) | 2.85 (4) | 3.320 (2) | 119 (3) |
| O1—H1A⋯O2 | 0.84 (1) | 1.975 (12) | 2.807 (3) | 173 (5) |
| O1—H1B⋯Cl1i | 0.83 (1) | 2.75 (3) | 3.382 (3) | 134 (4) |
| O2—H2A⋯Cl1 | 0.84 (1) | 2.435 (16) | 3.237 (2) | 160 (3) |
| O2—H2B⋯Cl1ii | 0.84 (1) | 2.379 (12) | 3.211 (2) | 170 (3) |
Symmetry codes: (i)
; (ii)
.