Table 2. Hydrogen-bond geometry (Å, °) for I .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1H⋯O2 | 0.84 (4) | 2.29 (4) | 2.736 (3) | 113 (3) |
| O1—H1H⋯O3i | 0.84 (4) | 2.17 (4) | 2.872 (3) | 141 (3) |
| O2—H2H⋯O4ii | 0.85 (4) | 1.83 (4) | 2.666 (2) | 171 (3) |
| N1—H1N⋯O4iii | 0.98 (3) | 1.87 (4) | 2.834 (3) | 167 (3) |
| N1—H2N⋯O3 | 0.95 (3) | 1.93 (3) | 2.867 (3) | 171 (3) |
| N1—H3N⋯O3iv | 0.87 (4) | 2.04 (4) | 2.866 (3) | 156 (3) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.