| ID | 1987 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"P": 1, "N": 1} |
| Abbreviation | 2 |
| SMILES | CC1(C)O[C@H]2O[C@@H]3C4COP(O4)O[C@@H]3[C@H]2O1.O=C(NCCc1ccccc1)c1c2ccccc2cc2ccccc12.[Cl-].[Cl-] |
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.