Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C6—H6A⋯O4i | 0.99 | 2.48 | 3.439 (4) | 164 |
| C17—H17⋯Cgii | 0.95 | 2.68 | 3.621 (4) | 169 |
Symmetry codes: (i)
; (ii)
. Cg is the centroid of the C7–C12 phenyl ring.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C6—H6A⋯O4i | 0.99 | 2.48 | 3.439 (4) | 164 |
| C17—H17⋯Cgii | 0.95 | 2.68 | 3.621 (4) | 169 |
Symmetry codes: (i)
; (ii)
. Cg is the centroid of the C7–C12 phenyl ring.