Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1W—H1W⋯O3W i | 0.81 | 2.29 | 2.876 (6) | 129 |
| O1W—H2W⋯O2ii | 0.83 | 2.18 | 2.934 (7) | 151 |
| O2W—H3W⋯O2ii | 0.84 | 1.90 | 2.723 (7) | 166 |
| O2W—H4W⋯Cl1i | 0.83 | 2.47 | 3.245 (4) | 155 |
| O3W—H5W⋯O2W iii | 0.85 | 1.88 | 2.699 (6) | 161 |
| O3W—H6W⋯O1iv | 0.83 | 2.03 | 2.839 (7) | 165 |
| C14—H14⋯O2W | 0.93 | 2.56 | 3.424 (5) | 155 |
| C18—H18⋯O1W | 0.93 | 2.39 | 3.257 (6) | 156 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.