Given: Statements about the stability of structures of ClF3.
Find: Evaluate both statements using lone pair position preference in sp3d hybridization.
The central atom Cl in ClF3 has 7 valence electrons. It forms 3 bonds with fluorine atoms, leaving 2 lone pairs on chlorine.
Thus, the steric number is
3+2=5
so the electron geometry is trigonal bipyramidal.
In trigonal bipyramidal geometry:
- an equatorial position has fewer 90∘ interactions
- an axial position has more 90∘ interactions
Since lone pairs repel more strongly, they occupy equatorial positions to reduce repulsion.
Hence the claim in Statement II that axial lone pairs give minimum ℓp−βp repulsion is opposite to the actual rule. Therefore, Statement II is incorrect.
At the same time, the statement that all three possible structures can be drawn is accepted as correct in the given context. Hence Statement I is correct.
So the final conclusion is: Statement I is correct but Statement II is incorrect, therefore the answer is B.