Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1WB⋯N1i | 0.85 | 2.06 | 2.903 (3) | 175 |
| O1—H1WA⋯F1ii | 0.85 | 2.53 | 3.29 (2) | 150 |
| O1—H1WA⋯F1iii | 0.85 | 2.53 | 3.29 (2) | 150 |
| C3—H3B⋯O1iv | 0.96 | 2.58 | 3.474 (3) | 155 |
| C5—H5A⋯F1v | 0.96 | 2.32 | 3.140 (7) | 143 |
| C5—H5A⋯F1vi | 0.96 | 2.54 | 3.231 (8) | 129 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.