Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1D⋯O1i | 0.86 | 2.10 | 2.916 (3) | 159 |
| N1—H1E⋯O5 | 0.86 | 2.02 | 2.825 (3) | 157 |
| N2—H2D⋯O6ii | 0.86 | 2.12 | 2.942 (3) | 160 |
| N2—H2E⋯O2 | 0.86 | 2.08 | 2.921 (3) | 164 |
| N3—H3A⋯O4 | 0.86 | 2.24 | 3.084 (3) | 167 |
| N3—H3B⋯O3 | 0.86 | 2.11 | 2.940 (3) | 163 |
| N4—H4A⋯O6iii | 0.90 | 2.12 | 3.011 (3) | 168 |
| N4—H4A⋯O5iii | 0.90 | 2.50 | 3.133 (3) | 128 |
| N4—H4B⋯O1iv | 0.90 | 2.60 | 3.152 (3) | 121 |
| N4—H4B⋯O2iv | 0.90 | 2.04 | 2.914 (3) | 163 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.