| ID | 1221 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 1, "P": 3} |
| Abbreviation | [RuHClCO(PPh3)3] |
| SMILES | [C-]#[O+].[Cl-].[H-].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 16 | — | 10.1039/c7nj02877f | 2018 |
| A549 | 16 | — | 10.1016/j.jorganchem.2018.04.0... | 2018 |
| MCF-7 | 20 | — | 10.1039/c7nj02877f | 2018 |
| MCF-7 | 20 | — | 10.1016/j.jorganchem.2018.04.0... | 2018 |
| HaCaT | — | — | 10.1039/c7nj02877f | 2018 |
| HaCaT | — | — | 10.1016/j.jorganchem.2018.04.0... | 2018 |
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.