Table 8. Hydrogen-bond geometry (Å, °) for 3.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C18—H18C⋯Cl1 | 0.98 | 2.95 | 3.881 (4) | 160 |
| C28—H28B⋯Cl1iv | 0.98 | 2.96 | 3.934 (4) | 173 |
| C12—H12⋯Cl2 | 0.95 | 2.78 | 3.689 (3) | 160 |
| C22—H22⋯Cl2 | 0.95 | 2.77 | 3.670 (3) | 159 |
| C26—H26⋯Cl2v | 0.95 | 2.86 | 3.787 (3) | 164 |
| C26—H26⋯Au3v | 0.95 | 3.01 | 3.844 (3) | 148 |
| C26—H26⋯Au3i | 0.95 | 3.01 | 3.844 (3) | 148 |
| C17—H17A⋯Cl2vi | 0.98 | 3.00 | 3.941 (4) | 162 |
Symmetry codes: (i)
; (iv)
; (v)
; (vi)
.