Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1W—H1W1⋯O4i | 0.84 (4) | 1.72 (4) | 2.535 (4) | 164 (5) |
| O2W—H1W2⋯O5 | 0.85 (8) | 2.28 (9) | 3.032 (4) | 147 (4) |
| O1W—H2W1⋯O5 | 0.83 (4) | 1.95 (4) | 2.772 (5) | 174 (4) |
| C3—H3A⋯O3ii | 0.93 | 2.57 | 3.271 (5) | 132 |
| C21—H21C⋯O4iii | 0.96 | 2.52 | 3.454 (7) | 165 |
| C21—H21B⋯Cg1iv | 0.96 | 2.81 | 3.475 (6) | 127 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
. Cg1 is the centroid of the C1–C6 ring.