JEE Main · 2022 · 29 Jul 2022 · Shift 1 · Coordination Compounds

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[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 (-) ____ Δₒ. (Nearest integer)

Answer: 2

Solution

For [Fe(CN)₆]³⁻:
  • Fe³⁺ has electronic configuration 3d⁵
  • CN⁻ is a strong field ligand causing pairing
  • In octahedral field, the five d-electrons occupy the t₂g orbitals: t₂g⁵ eₘ⁰

CFSE calculation:
  • Each electron in t₂g contributes -0.4Δₒ
  • CFSE = 5 × (-0.4Δₒ) = -2.0Δₒ

Therefore, the magnitude is 2.

JEE Main · 2022 · 29 Jul 2022 · Shift 1 · Integer answer

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