| ID | 6955 |
| Metal | Rh |
| Oxidation state | 3 |
| Charge | 2 |
| Donor atoms | {"O": 1, "N": 5} |
| Abbreviation | RhPPO |
| SMILES | CC(C)([O-])c1ccccn1.N=C1C(=N)c2c(ccc3ccccc23)-c2ccccc21.c1cnc2c(c1)ccc1cccnc12 |
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.