Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H11⋯O4i | 0.84 (2) | 2.12 (2) | 2.944 (1) | 168 (1) |
| N1—H12⋯O3ii | 0.89 (2) | 1.91 (2) | 2.795 (1) | 174 (1) |
| N2—H21⋯O6 | 0.85 (2) | 1.97 (2) | 2.807 (1) | 168 (1) |
| N2—H22⋯O4ii | 0.92 (2) | 1.95 (2) | 2.851 (1) | 164 (1) |
| N4—H41⋯O6ii | 0.86 (2) | 1.97 (2) | 2.817 (1) | 167 (1) |
| N4—H42⋯O7i | 0.93 (2) | 2.00 (2) | 2.889 (1) | 159 (1) |
| N5—H51⋯O7ii | 0.90 (2) | 1.99 (2) | 2.879 (1) | 172 (1) |
| N5—H52⋯O3iii | 0.90 (2) | 1.94 (2) | 2.776 (1) | 154 (1) |
Symmetry codes: (i)
; (ii)
; (iii)
.