When the valence d orbitals of the central metal ion in tetrahedral complex are split in energy levels in CFT, which orbitals are raised to higher energy?
Dxy, dxz, and dyz
Dxy and dx2 -y2
Dxz and dyz
Dx2-y2 and dz2
To solve the problem, we need to determine which valence d orbitals of the central metal ion in a tetrahedral complex are raised to higher energy when split in Crystal Field Theory (CFT).
1. Understanding the Tetrahedral Crystal Field Splitting:
In a tetrahedral complex, the central metal ion is surrounded by four ligands arranged tetrahedrally. The d orbitals of the metal ion split into two energy levels due to the interaction with the ligands.
2. Identifying the Higher Energy Orbitals:
In a tetrahedral field, the d orbitals split into two groups:
3. Correct Option:
From the given choices, the orbitals raised to higher energy are $d_{xy}$, $d_{xz}$, and $d_{yz}$.
Final Answer:
The correct option is $\boxed{D_{xy}, D_{xz}, \text{ and } D_{yz}}$.
A coordination compound holds a central metal atom or ion surrounded by various oppositely charged ions or neutral molecules. These molecules or ions are re-bonded to the metal atom or ion by a coordinate bond.
A coordination entity composes of a central metal atom or ion bonded to a fixed number of ions or molecules.
A molecule, ion, or group which is bonded to the metal atom or ion in a complex or coordination compound by a coordinate bond is commonly called a ligand. It may be either neutral, positively, or negatively charged.