Find oxidation state, coordination number and geometry of [Co(NH₃)₆]³⁺

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Question

For the complex ion [Co(NH3)6]3+[\text{Co}(\text{NH}_3)_6]^{3+}, find:

  1. The oxidation state of cobalt
  2. The coordination number of cobalt
  3. The geometry of the complex

Solution — Step by Step

Let the oxidation state of Co be xx.

NH3\text{NH}_3 is a neutral ligand (oxidation state = 0). The overall charge of the complex ion is +3+3.

Setting up the equation:

x+6(0)=+3x + 6(0) = +3 x=+3x = +3

The oxidation state of cobalt is +3, written as Co(III).

The coordination number is the number of ligand atoms directly bonded to the central metal atom.

NH3\text{NH}_3 is a monodentate ligand — it binds through its nitrogen atom (one donor atom per ligand). There are 6 NH₃ ligands, each contributing 1 bond.

Coordination number=6×1=6\text{Coordination number} = 6 \times 1 = \mathbf{6}

For a coordination number of 6, the geometry is almost always octahedral — the 6 ligands arrange themselves at the corners of a regular octahedron around the central metal atom.

Co(III) with 6 NH₃ ligands forms a regular octahedral complex. The bond angles are all 90° (adjacent ligands) and 180° (opposite ligands).

Co has atomic number 27. Co³⁺ configuration: [Ar] 3d63d^6 (loses 3 electrons from 4s and 3d).

NH₃ is a strong field ligand (appears high in the spectrochemical series). In a strong field, the 3d electrons pair up:

3d6 with strong field: t2g6eg03d^6 \text{ with strong field: } t_{2g}^6 e_g^0

All 6 electrons are paired → diamagnetic complex.

Hybridisation: d2sp3d^2sp^3 (inner orbital complex — uses 3d3d, 4s4s, and 4p4p orbitals).

Why This Works

The IUPAC rules for finding oxidation state follow simple algebra: sum of oxidation states = overall charge. Since NH₃ is neutral and doesn’t carry a charge, all the positive charge comes from cobalt.

The octahedral geometry for CN = 6 follows from VSEPR theory and the geometrical arrangement that minimises repulsion among 6 identical ligands — an octahedron achieves equal 90° angles between all adjacent ligands.

Common Mistake

Students often confuse oxidation state with coordination number. Oxidation state is determined by charge; coordination number is determined by number of bonds from ligands. In [Co(NH3)6]3+[\text{Co}(\text{NH}_3)_6]^{3+}, the oxidation state is +3 (from charge calculation) and the coordination number is 6 (from counting ligand bonds). These are both 6 and 3 respectively — not the other way around.

For NEET and JEE: [Co(NH3)6]3+[\text{Co}(\text{NH}_3)_6]^{3+} is a classic example of an inner orbital (d2sp3d^2sp^3) octahedral complex. Contrast it with [CoF6]3[\text{CoF}_6]^{3-} — F⁻ is a weak field ligand, giving outer orbital (sp3d2sp^3d^2) hybridisation and a paramagnetic complex with unpaired electrons.

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