Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1W—H2W1⋯O1 | 0.81 (3) | 1.98 (3) | 2.783 (3) | 174 (3) |
| O1W—H1W1⋯O2i | 0.87 (3) | 2.13 (4) | 2.977 (3) | 166 (3) |
| C2—H2A⋯O2ii | 0.93 | 2.52 | 3.374 (3) | 153 |
| C4—H4A⋯O1Wiii | 0.93 | 2.43 | 3.316 (3) | 158 |
| C13—H13A⋯O3 | 0.93 | 2.59 | 3.495 (3) | 164 |
| C18—H18A⋯O2iv | 0.96 | 2.49 | 3.426 (3) | 166 |
| C18—H18C⋯O3 | 0.96 | 2.57 | 3.202 (3) | 123 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.