Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1N⋯O1i | 0.86 (2) | 2.26 (2) | 3.119 (2) | 175.2 (19) |
| N2—H2N⋯F1ii | 0.92 (2) | 2.46 (2) | 3.332 (2) | 158.4 (17) |
| C22—H22⋯F4iii | 0.93 | 2.52 | 3.345 (3) | 148 |
Symmetry codes: (i)
; (ii)
; (iii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1N⋯O1i | 0.86 (2) | 2.26 (2) | 3.119 (2) | 175.2 (19) |
| N2—H2N⋯F1ii | 0.92 (2) | 2.46 (2) | 3.332 (2) | 158.4 (17) |
| C22—H22⋯F4iii | 0.93 | 2.52 | 3.345 (3) | 148 |
Symmetry codes: (i)
; (ii)
; (iii)
.