Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1A⋯O6i | 0.93 (4) | 1.96 (4) | 2.796 (4) | 150 (3) |
| N1—H1B⋯O10 | 0.85 (4) | 1.99 (4) | 2.827 (4) | 168 (3) |
| N1—H1C⋯O3i | 0.90 (4) | 2.01 (4) | 2.851 (3) | 153 (3) |
| O2—H2O⋯O3ii | 0.78 (3) | 1.76 (3) | 2.536 (3) | 172 (4) |
| O5—H5O⋯O6iii | 0.793 (18) | 1.726 (19) | 2.519 (3) | 177 (4) |
| O7—H71⋯O8iv | 0.84 (4) | 2.05 (4) | 2.826 (3) | 155 (3) |
| O7—H72⋯O10 | 0.76 (4) | 2.00 (4) | 2.748 (3) | 168 (4) |
| O8—H81⋯O2 | 0.82 (4) | 1.97 (4) | 2.772 (3) | 163 (3) |
| O8—H82⋯O9 | 0.86 (4) | 1.79 (4) | 2.646 (3) | 174 (3) |
| O9—H91⋯O5v | 0.87 (4) | 1.94 (4) | 2.810 (3) | 172 (3) |
| O9—H92⋯O4vi | 0.83 (4) | 1.91 (4) | 2.715 (3) | 165 (4) |
| O10—H101⋯O4vii | 0.85 (4) | 1.90 (4) | 2.744 (3) | 175 (3) |
| O10—H102⋯O9iv | 0.80 (4) | 1.96 (4) | 2.741 (3) | 167 (4) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
; (vii)
.