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Question: Answered & Verified by Expert
FeCN63- should be an inner orbital complex. Ignoring the pairing energy, the value of crystal field stabilization energy for this complex is -_____Δ0.
ChemistryCoordination CompoundsJEE MainJEE Main 2022 (29 Jul Shift 1)
Solution:
1554 Upvotes Verified Answer
The correct answer is: 2

FeCN63- In this the central metal Fe is in +3 oxidation state. And CN- is strong field ligand so, it will form inner orbital complex.

Electronic configuration in Fe3+: d5

Electronic configuration for inner orbital complex: t52g e0g

CFSE=5-0.4Δ0=-2.0Δ0

So, final answer will be =2

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