The crystal field theory assumes interaction between metal ion and the ligands as a purely electrostatic and ligands are supposed to be point charges.
Which of the following order of CFSE is incorrect ?
(1) [Cr(NO2)6]3−>[Cr(NH3)6]3+>[Cr(H2O)6]3+
(2) [PtF4]2−>[PdF4]2−>[NiF4]2−
(3) [Ni(DMG)2]<[Ni(en)2]2+
(4) [Co(EDTA)]−>[Co(en)3]3+