Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1⋯O1 | 0.86 | 2.37 | 3.041 (10) | 135 |
| N1—H1⋯O2i | 0.86 | 2.42 | 3.018 (10) | 128 |
| N1—H1⋯O1ii | 0.86 | 2.48 | 3.077 (11) | 128 |
| N2—H2A⋯O1 | 0.86 | 2.38 | 3.036 (10) | 133 |
| N2—H2A⋯O1ii | 0.86 | 2.40 | 3.010 (10) | 129 |
| N2—H2A⋯O2iii | 0.86 | 2.55 | 3.168 (11) | 129 |
| N2—H2B⋯O5 | 0.86 | 2.02 | 2.624 (11) | 127 |
| N2—H2B⋯O3iii | 0.86 | 2.26 | 2.976 (12) | 141 |
| C3—H3⋯O5iv | 0.93 | 2.44 | 3.138 (12) | 132 |
| C5—H5⋯O4v | 0.93 | 2.32 | 3.094 (13) | 141 |
| C5—H5⋯O2i | 0.93 | 2.41 | 3.020 (13) | 123 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.