Table 2. Hydrogen-bond geometry (Å, °) for (II).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1N⋯Cl1 | 0.80 (4) | 2.29 (4) | 3.089 (3) | 174 (4) |
| N3—H2N⋯O4i | 0.87 (4) | 2.02 (4) | 2.854 (4) | 160 (3) |
| O1—H1O⋯N2 | 0.77 (4) | 1.92 (4) | 2.606 (3) | 149 (4) |
| O2—H2O⋯Cl1ii | 0.83 (4) | 2.33 (4) | 3.157 (3) | 175 (4) |
| O4—H1W⋯Cl1iii | 0.85 (4) | 2.45 (4) | 3.222 (3) | 152 (4) |
| O4—H2W⋯O5 | 0.81 (4) | 1.97 (4) | 2.753 (4) | 163 (4) |
| O5—H3W⋯O3 | 0.85 (5) | 1.99 (5) | 2.833 (3) | 170 (4) |
| O5—H4W⋯O4iv | 0.97 (4) | 1.89 (4) | 2.859 (4) | 173 (4) |
| C4—H4⋯N4v | 0.95 | 2.46 | 3.400 (4) | 170 |
| C8—H8⋯O4i | 0.95 | 2.33 | 3.145 (4) | 143 |
| C11—H11⋯Cl1vi | 0.95 | 2.84 | 3.724 (3) | 155 |
| C12—H12⋯O2vi | 0.95 | 2.50 | 3.186 (4) | 129 |
Symmetry codes: (i) 
; (ii) 
; (iii) 
; (iv) 
; (v) 
; (vi) 
.