Paramagnetic property is dependent on the number of unpaired electrons.
To determine which arrangement does not represent the correct order of the property stated, let's analyze each option:
Paramagnetic behaviour depends on the number of unpaired electrons in the d-orbitals. More unpaired electrons result in greater paramagnetic character. The electron configurations are:
The ionic radius generally increases with a decrease in effective nuclear charge across the series, which corresponds to this arrangement:
In general, stability depends on the charge density and the stability of oxidation states. \(Co^{3+}\) tends to be more stable than \(Fe^{3+}\), followed by \(Cr^{3+}\) and \(Sc^{3+}\). Therefore, this arrangement reflects increasing stability correctly.
The number of oxidation states generally increases towards the middle of the series. This trend agrees with the typical oxidation states:
The incorrect order is: \(V^{2+} < Cr^{2+} < Mn^{2+} < Fe^{2+}\): Paramagnetic Behaviour.