Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1C⋯O2i | 0.89 | 2.01 | 2.883 (8) | 167 |
| N1—H1B⋯O2ii | 0.89 | 2.44 | 3.107 (7) | 132 |
| N1—H1B⋯O3iii | 0.89 | 2.45 | 3.049 (7) | 125 |
| N1—H1A⋯O3iv | 0.89 | 2.00 | 2.888 (7) | 173 |
| N2—H2C⋯O3v | 0.89 | 2.32 | 3.108 (7) | 147 |
| N2—H2B⋯O2ii | 0.89 | 2.21 | 3.014 (8) | 150 |
| N2—H2A⋯O3iii | 0.89 | 2.26 | 3.010 (7) | 142 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.