Table 2. Hydrogen-bond geometry (Å, °) for (II) .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H2⋯N5 | 0.816 (18) | 2.033 (18) | 2.8447 (15) | 172.7 (16) |
| N3—H3⋯O3i | 0.848 (17) | 2.129 (18) | 2.9427 (15) | 160.8 (15) |
| N6—H6⋯N1 | 0.820 (18) | 2.050 (18) | 2.8601 (15) | 169.2 (17) |
| N7—H7⋯O7ii | 0.871 (17) | 2.123 (18) | 2.9472 (15) | 157.6 (15) |
| C15—H15⋯O3i | 0.95 | 2.65 | 3.4888 (17) | 147 |
| C26—H26⋯O2 | 0.95 | 2.44 | 3.1774 (16) | 134 |
| C5—H5⋯O1iii | 0.95 | 2.66 | 3.3218 (16) | 127 |
| C13—H13⋯O6 | 0.95 | 2.56 | 3.2731 (16) | 133 |
Symmetry codes: (i)
; (ii)
; (iii)
.