1.

The crystal field theory assumes interaction between metal ion and the ligands as a purely electrostatic and ligands are supposed to be point charges. Q. Which of the following order of CFSE in incorrect?

Answer»

`[Cr(NO_(2))_(6)]^(3-) GT [Cr(NH_(3))_(6)]^(3+) gt [Cr(H_(2)O)_(6)]^(3+)`
`[PtF_(4)]^(2-) gt [PdF_(4)]^(2-) gt [NiF_(4)]^(2-)`
`[NI(DMG)_(2)] lt [Ni(en)_(2)]^(2+)`
`[Co(EDTA)]^(-) gt [Co(en)_(3)]^(3+)`

Answer :C


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