Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H11N⋯O4i | 0.92 (4) | 2.05 (4) | 2.935 (4) | 161 (4) |
| N2—H2N⋯O6ii | 0.91 (4) | 1.96 (4) | 2.874 (4) | 175 (4) |
| N3—H32N⋯O2iii | 0.88 (4) | 2.23 (4) | 2.943 (4) | 138 (4) |
| C3—H3⋯O1iv | 0.95 | 2.54 | 3.254 (4) | 132 |
| N1—H12N⋯O3 | 0.86 (4) | 2.18 (4) | 2.938 (4) | 146 (4) |
| N3—H31N⋯O6 | 0.85 (4) | 2.09 (4) | 2.831 (4) | 145 (4) |
| N4—H4N⋯O3 | 0.85 (4) | 2.11 (4) | 2.952 (4) | 171 (3) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.