Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O3—H3B⋯O1 | 0.79 (4) | 1.97 (4) | 2.756 (3) | 176 (3) |
| O4—H4A⋯O2 | 0.77 (3) | 1.88 (3) | 2.651 (2) | 174 (3) |
| O3—H3A⋯O2ii | 0.81 (3) | 1.92 (3) | 2.729 (2) | 175 (3) |
| O4—H4B⋯O5iii | 0.83 (4) | 1.97 (4) | 2.801 (2) | 174 (3) |
| N1—H1A⋯O5iv | 0.92 (4) | 2.34 (4) | 3.227 (3) | 160 (3) |
| N1—H1B⋯O1v | 0.87 (4) | 2.14 (4) | 2.966 (3) | 160 (3) |
| C5—H5⋯O2ii | 0.93 | 2.41 | 3.307 (3) | 161 |
| C6—H6⋯O5iv | 0.93 | 2.31 | 3.223 (3) | 167 |
Symmetry codes: (ii)
; (iii)
; (iv)
; (v)
.