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Q.

 [Fe(CN)6]3− should be an inner orbital complex. Ignoring the pairing energy, the value of crystal field stabilization energy for this complex is (−)_______________Δ0. (Nearest integer)

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answer is 2.

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Detailed Solution

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[Fe(CN)6]3−

CN− is strong field ligand

Fe+3   3d5  (t2g5   eg.0)

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CFSE=5(0.4  Δ0)=−2.0  Δ0

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