Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C1—H1B⋯O2ii | 0.97 | 2.53 | 3.396 (5) | 149 |
| C2—H2A⋯O1iii | 0.97 | 2.49 | 3.417 (4) | 160 |
| C3—H3A⋯O2ii | 0.93 | 2.66 | 3.412 (5) | 139 |
| C6—H6A⋯N2iv | 0.93 | 2.39 | 3.314 (4) | 176 |
Symmetry codes: (ii)
; (iii)
; (iv)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C1—H1B⋯O2ii | 0.97 | 2.53 | 3.396 (5) | 149 |
| C2—H2A⋯O1iii | 0.97 | 2.49 | 3.417 (4) | 160 |
| C3—H3A⋯O2ii | 0.93 | 2.66 | 3.412 (5) | 139 |
| C6—H6A⋯N2iv | 0.93 | 2.39 | 3.314 (4) | 176 |
Symmetry codes: (ii)
; (iii)
; (iv)
.