Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1B⋯O4 | 0.86 | 2.11 | 2.698 (3) | 125 |
| N1—H1B⋯N2A i | 0.86 | 2.49 | 3.152 (3) | 135 |
| N1—H1C⋯N2ii | 0.86 | 2.27 | 3.116 (4) | 167 |
| N1A—H1A2⋯N2A iii | 0.86 | 2.13 | 2.988 (4) | 174 |
| N1A—H1A1⋯O4A | 0.86 | 2.09 | 2.690 (3) | 126 |
| N1A—H1A1⋯O4ii | 0.86 | 2.52 | 2.936 (3) | 111 |
Symmetry codes: (i)
; (ii)
; (iii)
.