Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O8W—H81W⋯O4 | 0.85 | 1.89 | 2.720 (3) | 163 |
| O8W—H82W⋯O2A | 0.85 | 1.70 | 2.545 (3) | 172 |
| O7W—H21W⋯O5 | 0.85 | 1.84 | 2.677 (3) | 167 |
| O7W—H22W⋯O1D | 0.85 | 1.76 | 2.604 (3) | 173 |
| O6W—H61W⋯O2 | 0.85 | 1.88 | 2.723 (3) | 174 |
| O6W—H62W⋯O2C | 0.85 | 1.73 | 2.569 (3) | 170 |
| O5W—H51W⋯O6 | 0.85 | 1.89 | 2.731 (3) | 171 |
| O5W—H52W⋯O2B | 0.85 | 1.77 | 2.612 (2) | 171 |
| C13A—H13A⋯O4i | 0.93 | 2.52 | 3.339 (4) | 148 |
| C10D—H10D⋯O1 | 0.93 | 2.47 | 3.294 (4) | 147 |
| C13—H13⋯O4B | 0.93 | 2.59 | 3.514 (4) | 175 |
Symmetry code: (i)
.