Chemistry - Coordination Chemistry Question with Solution | TestHub

ChemistryCoordination ChemistryVBT,CFT(complex compound)Medium2 minPYQ_2022
ChemistryMediumnumerical

FeCN63-should be an inner orbital complex. Ignoring the pairing energy, the value of crystal field stabilization energy for this complex is-_____Δ0.

Answer:
2.00
Solution:

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

Stream:JEESubject:ChemistryTopic:Coordination ChemistrySubtopic:VBT,CFT(complex compound)
2mℹ️ Source: PYQ_2022

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