Table 3. Hydrogen-bond geometry (Å, °) for (III) .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O6—H6⋯O7 | 0.84 (2) | 1.77 (2) | 2.593 (4) | 166 (3) |
| O6—H6⋯O7i | 0.84 (2) | 1.77 (2) | 2.593 (4) | 166 (3) |
| O7—H7A⋯O2ii | 0.83 (2) | 2.15 (3) | 2.962 (4) | 165 (8) |
| O7—H7B⋯O3iii | 0.83 (2) | 2.23 (3) | 3.030 (5) | 164 (8) |
| C10—H10C⋯O4iv | 0.96 | 2.53 | 3.446 (5) | 161 |
| C19—H19⋯O5A iv | 0.93 | 2.49 | 3.413 (11) | 171 |
| C19—H19⋯O5A v | 0.93 | 2.49 | 3.413 (11) | 171 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.