Table 3. Hydrogen-bond geometry (Å, °) for 1 .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N3—H3A⋯N2i | 0.890 (18) | 2.061 (18) | 2.9414 (15) | 169.6 (15) |
| N3—H3B⋯N1ii | 0.868 (19) | 2.083 (19) | 2.9238 (16) | 162.6 (15) |
Symmetry codes: (i)
; (ii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N3—H3A⋯N2i | 0.890 (18) | 2.061 (18) | 2.9414 (15) | 169.6 (15) |
| N3—H3B⋯N1ii | 0.868 (19) | 2.083 (19) | 2.9238 (16) | 162.6 (15) |
Symmetry codes: (i)
; (ii)
.