Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1A⋯O1i | 1.22 (1) | 1.22 (1) | 2.434 (2) | 179 (4) |
| N1—H1⋯Cl2 | 0.86 (2) | 2.46 (2) | 3.3259 (14) | 176 (2) |
| C15—H15A⋯O1i | 0.97 | 2.64 | 3.2598 (19) | 122 |
| C15—H15A⋯N1ii | 0.97 | 2.51 | 3.416 (2) | 156 |
| C15—H15B⋯Cl1iii | 0.97 | 2.91 | 3.8431 (17) | 162 |
Symmetry codes: (i)
; (ii)
; (iii)
.