Crystal field stabilisation energy of the complex can be calculated as follows,
CFSE = numberoft2gelectrons×(−0.4)+numberofegelectrons×(0.6)
Complex CFSE
[Ti(OH2)6]3+(t2g1eg0) –0.4Δ0
[Cr(H2O)6]3+(t2g3eg0) –1.2Δ0
[Mn(H2O)6]3+(t2g3eg1) –0.6Δ0
[Fe(H2O)6]3+(t2g3eg2) 0