Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O5W—H5A⋯O3iv | 0.83 (1) | 2.12 (1) | 2.9468 (16) | 173 (3) |
| O5W—H5B⋯O1iv | 0.83 (1) | 2.58 (2) | 3.3631 (17) | 158 (3) |
| O6W—H6A⋯O1 | 0.83 (1) | 1.95 (1) | 2.7704 (12) | 176 (2) |
| O6W—H6B⋯O3 | 0.83 (1) | 2.05 (1) | 2.8660 (11) | 169 (2) |
| O7W—H7A⋯O4v | 0.83 (1) | 1.89 (1) | 2.7252 (11) | 176 (2) |
| O7W—H7B⋯O10W v | 0.83 (1) | 2.09 (1) | 2.8740 (12) | 157 (2) |
| O8W—H8AB⋯O2 | 0.84 (1) | 1.96 (1) | 2.7744 (9) | 166 (1) |
| O9W—H9A⋯O1 | 0.83 (1) | 1.99 (1) | 2.8027 (11) | 168 (2) |
| O9W—H9B⋯O2ii | 0.83 (1) | 1.91 (1) | 2.7259 (11) | 168 (2) |
| O10W—H10A⋯O4v | 0.83 (1) | 1.96 (1) | 2.7672 (11) | 164 (2) |
| O10W—H10B⋯O3vi | 0.83 (1) | 2.01 (1) | 2.8374 (11) | 174 (2) |
Symmetry codes: (ii)
; (iv)
; (v)
; (vi)
.