Table 1. Hydrogen-bond geometry (Å, °).
D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
---|---|---|---|---|
O1A—H1A⋯O2Ai | 0.84 | 1.97 | 2.7493 (19) | 153 |
O1A—H1A⋯O2A | 0.84 | 2.20 | 2.671 (2) | 115 |
O3A—H3A⋯O1Bii | 0.84 | 1.70 | 2.4807 (19) | 153 |
O3A—H3A⋯O4A | 0.84 | 2.26 | 2.7148 (19) | 114 |
N2B—H2BA⋯O1Bii | 0.88 | 2.07 | 2.913 (2) | 161 |
N2B—H2BA⋯O4A | 0.88 | 2.53 | 3.091 (2) | 122 |
Symmetry codes: (i) ; (ii) .