Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H2A⋯Si | 0.86 | 2.54 | 3.389 (3) | 168 |
| N3—H3B⋯Sii | 0.86 | 2.61 | 3.395 (3) | 153 |
| N3—H3A⋯N1 | 0.86 | 2.29 | 2.641 (4) | 105 |
Symmetry codes: (i)
; (ii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H2A⋯Si | 0.86 | 2.54 | 3.389 (3) | 168 |
| N3—H3B⋯Sii | 0.86 | 2.61 | 3.395 (3) | 153 |
| N3—H3A⋯N1 | 0.86 | 2.29 | 2.641 (4) | 105 |
Symmetry codes: (i)
; (ii)
.