Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O2—H4⋯Cl5vii | 0.84 | 2.18 | 3.014 (2) | 174 |
| O3—H3⋯O1 | 0.84 | 1.96 | 2.675 (3) | 143 |
| O3—H3⋯Cl6viii | 0.84 | 2.06 | 2.559 (5) | 118 |
| O5—H5B⋯O1ix | 0.83 (1) | 2.009 (18) | 2.790 (3) | 157 (4) |
| O5—H5C⋯O7x | 0.83 (1) | 2.029 (13) | 2.851 (5) | 173 (3) |
| O5—H5C⋯Cl7x | 0.83 (1) | 2.238 (13) | 3.056 (4) | 170 (3) |
| N2—H2⋯Cl1xi | 0.93 | 2.52 | 3.262 (2) | 137 |
| N2—H2⋯Cl3xii | 0.93 | 2.77 | 3.423 (2) | 128 |
Symmetry codes: (vii)
; (viii)
; (ix)
; (x)
; (xi)
; (xii)
.