Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1W—H1A⋯N4 | 0.93 (2) | 1.95 (4) | 2.758 (6) | 144 (5) |
| O1W—H1B⋯O3Wi | 0.92 (4) | 2.31 (5) | 2.954 (5) | 127 (5) |
| O2W—H2B⋯O4W | 0.90 (5) | 2.61 (6) | 3.308 (7) | 135 (7) |
| O2W—H2B⋯O5Wii | 0.90 (5) | 2.05 (7) | 2.770 (6) | 136 (8) |
| O3W—H3B⋯O1iii | 0.88 (5) | 2.18 (5) | 3.054 (6) | 171 (7) |
| O4W—H4B⋯O1Wi | 0.92 (8) | 2.00 (7) | 2.900 (7) | 166 (8) |
| O4W—H4A⋯O5Wii | 0.92 (7) | 2.33 (4) | 3.200 (7) | 157 (7) |
| O5W—H5B⋯N1iv | 0.90 (5) | 1.93 (5) | 2.822 (5) | 175 (6) |
| O5W—H5A⋯O3Wv | 0.90 (6) | 1.92 (6) | 2.811 (6) | 167 (6) |
| O3W—H3A⋯O2Wi | 0.91 (2) | 1.94 (2) | 2.840 (7) | 170 (6) |
| O2W—H2A⋯O1Wi | 0.90 (2) | 2.14 (5) | 2.823 (6) | 132 (5) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.