The crystal field splitting energy (∆0) depends on the ligand field strength. The order of field strength for ligands is:
CN− > NH3 > F−
[CoF6]3− < [Co(NH3)6]3+ < [Co(CN)6]3−
The correct IUPAC name of \([ \text{Pt}(\text{NH}_3)_2\text{Cl}_2 ]^{2+} \) is:

