Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H21⋯O3i | 0.84 (3) | 2.15 (3) | 2.8363 (19) | 139 (2) |
| N2—H22⋯O4ii | 0.86 (3) | 2.28 (3) | 2.955 (2) | 135 (2) |
| O4—H41⋯O3iii | 0.841 (18) | 1.94 (2) | 2.7654 (16) | 166 (3) |
| O4—H42⋯O2 | 0.88 (3) | 1.70 (2) | 2.5663 (14) | 168 (4) |
| C6—H6⋯O4iv | 0.93 | 2.52 | 3.402 (3) | 159 |
| C8—H8⋯F1v | 0.93 | 2.53 | 3.1358 (18) | 123 |
| C9—H9⋯F1v | 0.93 | 2.55 | 3.129 (2) | 121 |
| C10—H10⋯O2vi | 0.93 | 2.57 | 3.4060 (19) | 150 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.