The Student Room Group

Molecular Orbital theory question

What is the bond order of PF3 with a charge of 2+? The answer is 0.5.
Some help would be great!
Original post by Nitrotoluene
Open the spoiler, pigeonwarrior!😀

**Molecular Orbital Theory Question**



There is no way this is a correct approach. For starters, how on earth does 2 = 0.5?

I have doubts about the numbers of bonding and antibonding electrons you have said there are. I think should be 24 valence electrons (3 in P^2+ and 7 in each F), but if there are 10 bonding electrons and 6 antibonding electrons, that leaves just 8 non-bonding electrons. These numbers of electrons would also suggest that the bond order would be 2 and not 0.5, which is apparently not the answer.

Also, bond order is in MO theory is just defined as (bonding electrons - antibonding electrons)/2 and is not calculated as such because the ion has lost two electrons.

Unfortunately, I cannot offer an alternative explanation as to where 0.5 came from as I am not familiar enough with MO theory, the relevant orbital energies and molecular symmetry to construct an MO diagram for PF3^2+. I would guess it belongs to the D3h point group, if that is remotely helpful for anyone better versed in MO theory to construct the relevant diagram.
Thank you so much everyone!!!

Quick Reply