Table 1. Hydrogen-bond geometry (Å, °).
D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
---|---|---|---|---|
O1—H1A⋯O7 | 0.82 | 1.66 | 2.4200 (13) | 152 |
N1—H1⋯O6i | 0.86 | 1.82 | 2.6768 (14) | 174 |
N2—H2A⋯O7i | 0.86 | 2.11 | 2.9668 (15) | 176 |
N2—H2B⋯O1ii | 0.86 | 2.16 | 2.8468 (15) | 137 |
N2—H2B⋯O2ii | 0.86 | 2.40 | 3.1723 (16) | 149 |
C2—H2⋯O4iii | 0.93 | 2.49 | 3.4073 (16) | 169 |
C4—H4⋯O3iv | 0.93 | 2.39 | 3.2371 (16) | 151 |
C5—H5⋯O2ii | 0.93 | 2.44 | 3.2328 (17) | 143 |
Symmetry codes: (i) ; (ii) ; (iii) ; (iv) .