Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H1N2⋯O1 | 0.79 (3) | 2.00 (3) | 2.618 (3) | 134 (2) |
| C6—H6A⋯O2i | 0.93 | 2.45 | 3.099 (3) | 127 |
| C9—H9A⋯O4ii | 0.93 | 2.47 | 3.147 (2) | 129 |
| C11—H11A⋯O3i | 0.93 | 2.57 | 3.240 (3) | 129 |
Symmetry codes: (i)
; (ii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H1N2⋯O1 | 0.79 (3) | 2.00 (3) | 2.618 (3) | 134 (2) |
| C6—H6A⋯O2i | 0.93 | 2.45 | 3.099 (3) | 127 |
| C9—H9A⋯O4ii | 0.93 | 2.47 | 3.147 (2) | 129 |
| C11—H11A⋯O3i | 0.93 | 2.57 | 3.240 (3) | 129 |
Symmetry codes: (i)
; (ii)
.