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Ch.21 - Transition Elements and Coordination Chemistry
Chapter 21, Problem 21.107

Draw a crystal field energy-level diagram, assign the electrons to orbitals, and predict the number of unpaired electrons for each of the following.
(a) [Cu(en)3]2+
(b) [FeF6]2-
(c) [Co(en)3]3+ (low spin) 

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Key Concepts

Here are the essential concepts you must grasp in order to answer the question correctly.

Crystal Field Theory

Crystal Field Theory (CFT) explains how the arrangement of ligands around a central metal ion affects the energy levels of its d-orbitals. In an octahedral field, for example, the d-orbitals split into two energy levels: the lower-energy t2g and the higher-energy eg orbitals. This splitting is crucial for determining the electronic configuration of transition metal complexes and predicting their magnetic properties.
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The study of ligand-metal interactions helped to form Ligand Field Theory which combines CFT with MO Theory.

Electron Configuration and Orbital Filling

The electron configuration of a transition metal complex is determined by the number of d-electrons and the ligand field strength. Electrons fill the lower energy orbitals first, following Hund's rule and the Pauli exclusion principle. Understanding how to assign electrons to the split d-orbitals based on the ligand type (strong or weak field) is essential for predicting the number of unpaired electrons in a complex.
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Magnetic Properties of Transition Metal Complexes

The magnetic properties of transition metal complexes are influenced by the presence of unpaired electrons. Complexes with unpaired electrons exhibit paramagnetism, while those with all paired electrons are diamagnetic. By analyzing the electron configuration derived from the crystal field energy-level diagram, one can predict whether a complex will be paramagnetic or diamagnetic, which is important for understanding its chemical behavior.
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