Table 1. Hydrogen-bond geometry (Å, °) for 1 .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1⋯O4i | 0.901 (19) | 2.50 (5) | 3.077 (5) | 122 (4) |
| N2—H2⋯O6ii | 0.90 (2) | 2.51 (4) | 3.280 (5) | 143 (5) |
| O4—H4⋯O2iii | 0.821 (19) | 1.93 (2) | 2.750 (4) | 173 (6) |
| O6—H6⋯O2 | 0.827 (19) | 2.27 (5) | 2.643 (4) | 108 (4) |
| O6—H6⋯Cl1iv | 0.827 (19) | 2.45 (3) | 3.191 (3) | 149 (5) |
| C3—H3B⋯Cl1v | 0.96 | 2.72 | 3.613 (5) | 155 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.