Table 1. Hydrogen-bond geometry (Å, °).
D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
---|---|---|---|---|
O1—H1O⋯N6i | 0.85 (1) | 1.86 (1) | 2.699 (3) | 170 (5) |
C13—H13B⋯S1ii | 0.99 | 2.72 | 3.700 (2) | 170 |
C22—H22⋯O1iii | 0.95 | 2.33 | 3.149 (3) | 145 |
Symmetry codes: (i) ; (ii) ; (iii) .
D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
---|---|---|---|---|
O1—H1O⋯N6i | 0.85 (1) | 1.86 (1) | 2.699 (3) | 170 (5) |
C13—H13B⋯S1ii | 0.99 | 2.72 | 3.700 (2) | 170 |
C22—H22⋯O1iii | 0.95 | 2.33 | 3.149 (3) | 145 |
Symmetry codes: (i) ; (ii) ; (iii) .