The correct option is C −1.8Δo
The given configuration is d7.
The given complex is a octahedral complex and the ligand is a strong field ligand. Thus, it is a low spin complex, so the pairing energy will be less than the crystal field splitting energy.
d7: t62ge1g
CFSE for octahedral complex =[−0.4(n)t2g+0.6(n′)eg ]Δo+n∗P
Where,
n: Number of e− occupying t2g orbital
n': Number of e− occupying eg orbital
Δo: Ligand field splitting energy
n∗: Number of extra electron pairs
P: Spin-pairing energy
The CFSE of a d7 octahedral complex is
=−0.4Δo×6+0.6Δo×1=−2.4Δo+0.6Δo=−1.8Δo
Hence, the correct option is (c).