Table 6. Hydrogen-bond geometry (Å, °) for 1.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C17—H17B⋯Br1iv | 0.98 | 3.01 | 3.971 (4) | 167 |
| C14—H14⋯Au2v | 0.95 | 2.75 | 3.581 (4) | 147 |
Symmetry codes: (iv)
; (v)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C17—H17B⋯Br1iv | 0.98 | 3.01 | 3.971 (4) | 167 |
| C14—H14⋯Au2v | 0.95 | 2.75 | 3.581 (4) | 147 |
Symmetry codes: (iv)
; (v)
.