Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1⋯Cl1 | 0.90 (2) | 2.41 (2) | 3.305 (3) | 173 (2) |
| O1—H2⋯Cl1i | 0.87 (3) | 2.32 (3) | 3.163 (3) | 165 (2) |
| N1—H6⋯Cl1ii | 0.893 (18) | 2.392 (18) | 3.235 (3) | 157.5 (15) |
| N1—H7⋯O1 | 0.896 (16) | 1.835 (16) | 2.731 (3) | 177.3 (17) |
| N1—H8⋯Cl1iii | 0.883 (16) | 2.414 (16) | 3.265 (3) | 162.8 (15) |
Symmetry codes: (i)
; (ii)
; (iii)
.