Table 4. Hydrogen-bond geometry (Å, °) for (3) .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1⋯O5i | 0.78 (1) | 2.00 (1) | 2.7822 (18) | 174 (3) |
| O2—H2A⋯O6i | 0.78 (1) | 2.08 (1) | 2.857 (2) | 172 (2) |
| O2—H2B⋯O6ii | 0.79 (1) | 2.06 (1) | 2.821 (2) | 163 (3) |
| O3—H3A⋯O5iii | 0.77 (1) | 2.00 (1) | 2.7683 (18) | 173 (2) |
| O3—H3B⋯O4 | 0.77 (1) | 1.98 (1) | 2.745 (2) | 172 (2) |
Symmetry codes: (i)
; (ii)
; (iii)
.