Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N3—H3B⋯O1i | 0.86 | 2.02 | 2.875 (5) | 175 |
| N3—H3C⋯N2ii | 0.86 | 2.61 | 3.205 (5) | 128 |
| C3—H3⋯O1iii | 0.93 | 2.44 | 3.357 (5) | 170 |
Symmetry codes: (i)
; (ii)
; (iii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N3—H3B⋯O1i | 0.86 | 2.02 | 2.875 (5) | 175 |
| N3—H3C⋯N2ii | 0.86 | 2.61 | 3.205 (5) | 128 |
| C3—H3⋯O1iii | 0.93 | 2.44 | 3.357 (5) | 170 |
Symmetry codes: (i)
; (ii)
; (iii)
.