Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1⋯O1 | 0.86 | 1.82 | 2.657 (2) | 164 |
| N2—H2A⋯O2 | 0.86 | 2.14 | 2.991 (3) | 170 |
| N3—H3⋯O3 | 0.86 | 1.93 | 2.781 (3) | 173 |
| N4—H4A⋯O1 | 0.86 | 2.02 | 2.826 (3) | 156 |
| N4—H4B⋯O5 | 0.86 | 2.07 | 2.857 (3) | 152 |
| C5—H5⋯O5 | 0.93 | 2.41 | 3.334 (3) | 171 |
| O5—H5B⋯O2i | 0.82 (3) | 2.03 (3) | 2.833 (3) | 167 (3) |
| O5—H5A⋯O3ii | 0.80 (2) | 2.10 (4) | 2.845 (3) | 157 (3) |
| C2—H2⋯O1iii | 0.93 | 2.41 | 3.334 (3) | 176 |
| N2—H2B⋯O4iii | 0.86 | 1.99 | 2.835 (3) | 168 |
| C11—H11⋯O3iv | 0.93 | 2.56 | 3.317 (3) | 138 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.