Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H11N⋯O2i | 1.05 (4) | 1.75 (4) | 2.777 (4) | 163 (3) |
| N1—H13N⋯O3ii | 0.93 (4) | 1.98 (4) | 2.828 (4) | 152 (3) |
| N1—H12N⋯O6i | 0.93 (5) | 2.08 (5) | 2.879 (4) | 143 (4) |
| O3—H3O⋯O5ii | 0.80 (5) | 1.72 (5) | 2.519 (4) | 174 (5) |
| O4—H4O⋯O6iii | 0.82 (5) | 1.75 (5) | 2.566 (3) | 173 (5) |
| N2—H22N⋯O1iv | 0.86 (4) | 1.95 (4) | 2.781 (4) | 161 (4) |
| N2—H21N⋯O2 | 1.02 (6) | 1.77 (6) | 2.769 (4) | 165 (4) |
| N2—H23N⋯O5v | 0.93 (6) | 2.07 (6) | 2.787 (5) | 134 (5) |
| N2—H24N⋯O1vi | 0.92 (5) | 1.83 (5) | 2.705 (5) | 159 (4) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.