Table 3. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N4—H4A⋯O3′i | 0.86 (3) | 2.10 (3) | 2.949 (2) | 168 (2) |
| N4—H4B⋯O2ii | 0.93 (3) | 2.05 (3) | 2.937 (2) | 159 (2) |
| C1′—H1⋯N3iii | 1.0 | 2.46 | 3.317 (3) | 144 |
| C3′—H3A⋯N3iv | 1.0 | 2.53 | 3.524 (3) | 170 |
| O3′—H3⋯O5′v | 0.94 (3) | 1.86 (4) | 2.793 (2) | 175 (3) |
| O5′—H5⋯O2iii | 0.91 (4) | 1.88 (3) | 2.716 (2) | 152 (3) |
Symmetry codes: (i) x+{\script{1\over 2}}, -y+{\script{3\over 2}}, -z+1; (ii) -x+2, y+{\script{1\over 2}}, -z+{\script{1\over 2}}; (iii) -x+2, y-{\script{1\over 2}}, -z+{\script{1\over 2}}; (iv) -x+1, y-{\script{1\over 2}}, -z+{\script{1\over 2}}; (v) -x+1, y+{\script{1\over 2}}, -z+{\script{1\over 2}}.