| ID | 8639 |
| Metal | Au |
| Oxidation state | 3 |
| Charge | 1 |
| Donor atoms | {"S": 2, "P": 2} |
| Abbreviation | — |
| SMILES | S=P(c1[c-]cccc1)(c1ccccc1)c1ccccc1.S=P(c1[c-]cccc1)(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.