Table 1. Hydrogen-bond geometry (Å, °) for (I) .
D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
---|---|---|---|---|
C42—H42⋯O47i | 0.95 | 2.34 | 3.273 (2) | 168 |
C5—H5A⋯Cg1ii | 0.99 | 2.76 | 3.7310 (18) | 168 |
C45—H45⋯Cg1iii | 0.95 | 2.90 | 3.7470 (18) | 149 |
Symmetry codes: (i) ; (ii) ; (iii) .
D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
---|---|---|---|---|
C42—H42⋯O47i | 0.95 | 2.34 | 3.273 (2) | 168 |
C5—H5A⋯Cg1ii | 0.99 | 2.76 | 3.7310 (18) | 168 |
C45—H45⋯Cg1iii | 0.95 | 2.90 | 3.7470 (18) | 149 |
Symmetry codes: (i) ; (ii) ; (iii) .