Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1⋯O4i | 0.94 (4) | 1.71 (4) | 2.644 (4) | 175 (3) |
| O3—H3A⋯O2ii | 0.93 (4) | 1.71 (4) | 2.631 (3) | 169 (3) |
| C3—H3⋯O1 | 0.96 (3) | 2.35 (2) | 2.707 (4) | 101.2 (16) |
| C13—H13A⋯O2 | 0.96 | 2.28 | 2.759 (4) | 110 |
| C16—H16⋯O3 | 0.91 (3) | 2.31 (2) | 2.698 (4) | 105.1 (18) |
| C26—H26A⋯O4 | 0.96 | 2.30 | 2.770 (4) | 110 |
Symmetry codes: (i)
; (ii)
.