Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O5—H5A⋯N5i | 0.84 | 2.16 | 2.924 (3) | 151 |
| O5—H5B⋯O6ii | 0.84 | 1.88 | 2.704 (3) | 168 |
| O6—H6A⋯O2 | 0.84 | 1.95 | 2.791 (3) | 175 |
| O6—H6B⋯O4iii | 0.84 | 1.87 | 2.711 (4) | 176 |
| C3—H3⋯O5iv | 0.95 | 2.46 | 3.399 (4) | 170 |
| C5—H5⋯O3i | 0.95 | 2.59 | 3.338 (4) | 136 |
| C6—H6⋯O1 | 0.95 | 2.33 | 2.983 (4) | 125 |
| C18—H18⋯O2 | 0.95 | 2.55 | 3.198 (4) | 125 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.