Table 3. Hydrogen-bond geometry (Å, °) for (2) .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1⋯O5i | 0.78 (1) | 2.01 (1) | 2.782 (2) | 173 (3) |
| O2—H2A⋯O6i | 0.78 (1) | 2.07 (1) | 2.840 (3) | 169 (3) |
| O2—H2B⋯O6ii | 0.78 (1) | 2.07 (2) | 2.822 (3) | 161 (4) |
| O3—H3A⋯O5iii | 0.77 (1) | 1.99 (1) | 2.764 (2) | 174 (3) |
| O3—H3B⋯O4 | 0.78 (1) | 1.97 (1) | 2.742 (3) | 171 (3) |
Symmetry codes: (i)
; (ii)
; (iii)
.