Table 3. Hydrogen-bond geometry (Å, °) for III .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1A—H1A⋯O2B i | 0.86 | 1.99 | 2.8469 (19) | 174 |
| N1B—H1B⋯O2A ii | 0.86 | 2.04 | 2.860 (2) | 160 |
| C9B—H9B⋯O3A iii | 0.93 | 2.60 | 3.426 (2) | 148 |
Symmetry codes: (i)
; (ii)
; (iii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1A—H1A⋯O2B i | 0.86 | 1.99 | 2.8469 (19) | 174 |
| N1B—H1B⋯O2A ii | 0.86 | 2.04 | 2.860 (2) | 160 |
| C9B—H9B⋯O3A iii | 0.93 | 2.60 | 3.426 (2) | 148 |
Symmetry codes: (i)
; (ii)
; (iii)
.