Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1o⋯O2i | 0.84 (4) | 1.82 (4) | 2.651 (5) | 170 (5) |
| O2—H2o⋯O1w | 0.84 (6) | 1.80 (5) | 2.641 (5) | 174 (7) |
| O1w—H1w⋯N3 | 0.84 (4) | 2.00 (4) | 2.837 (5) | 172 (4) |
| O1w—H2w⋯O1ii | 0.84 (4) | 1.95 (5) | 2.663 (5) | 142 (4) |
| C16—H16⋯O1wiii | 0.95 | 2.45 | 3.383 (5) | 166 |
| C7—H7⋯N6iv | 0.95 | 2.28 | 3.197 (5) | 161 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.