Fajans' rules


In inorganic chemistry, Fajans' rules, formulated by Kazimierz Fajans in 1923, are used to predict whether a chemical bond will be covalent or ionic, and depend on the charge on the cation and the relative sizes of the cation and anion. They can be summarized in the following table:
Thus sodium chloride, a fairly large cation and relatively small anion is ionic; but aluminium iodide is covalent.
Polarization will be increased by:
The "size" of the charge in an ionic bond depends on the number of electrons transferred. An aluminium atom, for example, with a +3 charge has a relatively large positive charge. That positive charge then exerts an attractive force on the electron cloud of the other ion, which has accepted the electrons from the aluminium positive ion.
Two contrasting examples can illustrate the variation in effects. In the case of aluminium iodide an ionic bond with much covalent character is present. In the AlI3 bonding, the aluminium gains a +3 charge. The large charge pulls on the electron cloud of the iodines. Now, if we consider the iodine atom, we see that it is relatively large and thus the outer shell electrons are relatively well shielded from the nuclear charge. In this case, the aluminium ion's charge will "tug" on the electron cloud of iodine, drawing it closer to itself. As the electron cloud of the iodine nears the aluminium atom, the negative charge of the electron cloud "cancels" out the positive charge of the aluminium cation. This produces an ionic bond with covalent character. A cation having inert gas like configuration has less polarising power in comparison to cation having pseudo-inert gas like configuration.
The situation is different in the case of aluminum fluoride, AlF3. In this case, iodine is replaced by fluorine, a relatively small highly electronegative atom. The fluorine's electron cloud is less shielded from the nuclear charge and will thus be less polarizable. Thus, we get an ionic compound with slight covalent character.