Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1C⋯Cl3 | 0.90 | 2.39 | 3.2589 (14) | 162 |
| N1—H1D⋯O1 | 0.90 | 2.12 | 3.018 (3) | 174 |
| N3—H3C⋯Cl3 | 0.90 | 2.56 | 3.3641 (14) | 150 |
| N4—H4D⋯Cl3i | 0.90 | 2.36 | 3.2597 (14) | 179 |
| N4—H4C⋯Cl2ii | 0.90 | 2.51 | 3.3731 (15) | 161 |
| N5—H5C⋯Cl3iii | 0.90 | 2.51 | 3.3605 (15) | 158 |
| N5—H5D⋯Cl3i | 0.90 | 2.56 | 3.3784 (15) | 151 |
Symmetry codes: (i)
; (ii)
; (iii)
.