The crystal field splitting energy CFSE (InΔ0units) for [CoF6]3− will be:
A
−1.6Δ0
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B
−2.4Δ0
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C
−0.4Δ0
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D
+0.6Δ0
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Solution
The correct option is C−0.4Δ0 F− a `weak ligand The crystal field splitting will be small and hence maximum number of electrons will be unpaired (high spin complex). Co3+ has 6 d electrons and in a weak field they will be distributed between t2g and eg orbitals as follows.
Orbital typeDistributionCFSEeg:↑–↑–2x+0.6Δ0=1.2Δ0t2g:↑↓–––↑–↑–4x−0.4Δ0=−1.6Δ0=−0.4Δ0