Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1⋯N4i | 0.93 (3) | 2.04 (3) | 2.969 (3) | 172 (2) |
| O3—H3A⋯N3ii | 0.77 (3) | 2.05 (3) | 2.806 (3) | 170 (3) |
| C16—H16A⋯O3ii | 0.96 | 2.47 | 3.290 (4) | 143 |
Symmetry codes: (i)
; (ii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1⋯N4i | 0.93 (3) | 2.04 (3) | 2.969 (3) | 172 (2) |
| O3—H3A⋯N3ii | 0.77 (3) | 2.05 (3) | 2.806 (3) | 170 (3) |
| C16—H16A⋯O3ii | 0.96 | 2.47 | 3.290 (4) | 143 |
Symmetry codes: (i)
; (ii)
.