| ID | 8686 |
| Metal | Au |
| Oxidation state | 1 |
| Charge | 1 |
| Donor atoms | {"P": 4} |
| Abbreviation | — |
| SMILES | C(=C\P(c1ccccc1)c1ccccc1)\P(c1ccccc1)c1ccccc1.C(=C\P(c1ccccc1)c1ccccc1)\P(c1ccccc1)c1ccccc1 |
Builds the drawing from source ligand graphs and explicit donor metadata, then uses Metal2D only for layout. Publication output uses black bonds without arrows or colour highlighting; validated octahedral enantiomers are encoded directly with solid and hashed wedge bonds.