Table 2. Hydrogen-bond geometry (Å, °) for (2) .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N3—H3N⋯O1 | 0.88 (2) | 1.66 (2) | 2.539 (3) | 173 (2) |
| N4—H4N⋯O5 | 0.89 (2) | 1.65 (2) | 2.542 (3) | 175 (3) |
| C15—H15A⋯O6i | 0.99 | 2.42 | 3.193 (3) | 134 |
| C16—H16A⋯O4ii | 0.99 | 2.42 | 3.375 (3) | 161 |
| C17—H17A⋯O7iii | 0.99 | 2.42 | 3.338 (3) | 153 |
| C17—H17B⋯O6i | 0.99 | 2.42 | 3.313 (3) | 149 |
| C20—H20A⋯O2iv | 0.99 | 2.41 | 3.043 (3) | 121 |
| C20—H20B⋯O8v | 0.99 | 2.42 | 3.339 (3) | 154 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.