Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1⋯O3Pi | 0.85 (2) | 2.52 (3) | 3.188 (5) | 136 (4) |
| N1—H1⋯O3P | 0.85 (2) | 2.54 (3) | 3.208 (5) | 136 (4) |
| N2—H2⋯O9Pii | 0.85 (2) | 2.30 (3) | 3.069 (6) | 151 (4) |
| N2—H3⋯O2 | 0.86 (2) | 2.12 (2) | 2.955 (5) | 162 (4) |
| N4—H4⋯O8P | 0.86 (2) | 2.46 (3) | 3.223 (7) | 148 (3) |
| N4—H5⋯O1 | 0.86 (2) | 2.24 (2) | 3.084 (5) | 168 (4) |
| N5—H6⋯O6Piii | 0.84 (2) | 2.47 (4) | 3.081 (5) | 131 (4) |
| N5—H6⋯O4P | 0.84 (2) | 2.51 (3) | 3.195 (5) | 139 (4) |
Symmetry codes: (i)
; (ii)
; (iii)
.