Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1A⋯O5i | 0.91 | 2.02 | 2.828 (2) | 147 |
| N1—H1A⋯O4i | 0.91 | 2.41 | 3.215 (2) | 147 |
| N1—H1A⋯N2i | 0.91 | 2.58 | 3.465 (3) | 164 |
| N1—H1B⋯O4ii | 0.91 | 2.06 | 2.951 (3) | 168 |
| N1—H1B⋯O3ii | 0.91 | 2.47 | 3.022 (2) | 119 |
| N1—H1B⋯N2ii | 0.91 | 2.60 | 3.390 (3) | 146 |
| N1—H1C⋯O1 | 0.91 | 1.90 | 2.760 (2) | 157 |
| O2—H2C⋯O5 | 0.84 | 1.81 | 2.646 (2) | 175 |
| O2—H2C⋯N2 | 0.84 | 2.60 | 3.376 (2) | 154 |
Symmetry codes: (i)
; (ii)
.