To determine the Effective Atomic Number (EAN) of the complex ion \([Co(NH_3)_6]^{3+}\), follow these systematic steps: EAN is defined as the total number of electrons surrounding the central metal ion in a coordination complex. It is calculated using the formula: \[ \text{EAN} = \text{Number of electrons on the metal ion} + \text{Number of electrons donated by the ligands} \]
Conclusion:
Therefore, the Effective Atomic Number (EAN) of \([Co(NH_3)_6]^{3+}\) is 36.
Werner’s coordination theory in 1893 was the first attempt to explain the bonding in coordination complexes. It must be remembered that this theory was put forward before the electron had been discovered by J.J. Thomson in 1897, and before the electronic theory of valency. Werner did not have any of the modern instrumental techniques and all his studies were made using simple experimental techniques. Werner was able to explain the nature of bonding in complexes and he concluded that in complexes, the metal shows two different sorts of valency: primary and secondary. Primary valences are normally ionisable whereas secondary valences are non-ionisable.