Skip to content
0 of 4 missions completed. Current mission: Crystal Field Theory. Observe d-orbital splitting in octahedral complexes.

Coordination Chemistry Lab

Coordination Chemistry – Crystal Field Theory Online

Coordination chemistry describes bonding between central metal ions and surrounding ligands. This simulation lets you assemble metal-ligand complexes, apply crystal field theory to explain d-orbital splitting, and predict color and magnetic properties. Ligand field strength and complex geometry (octahedral, tetrahedral, square planar) are the key variables explored.

What you can do in this simulation

  • Select a transition metal and oxidation state, then add ligands to form complexes
  • Observe crystal field splitting (Δo) and how spectrochemical series position affects it
  • Predict high-spin vs. low-spin configurations based on field strength and electron count
  • Relate d-orbital splitting energy to the color of light absorbed by the complex
  • Change geometry between octahedral, tetrahedral, and square planar to see splitting shift

Concepts covered

crystal field theory · d-orbital splitting · spectrochemical series · ligand field strength · high-spin vs. low-spin · coordination number

Related simulations

Browse all Chemistry simulations →

Free to use in your browser — no signup required. Found a bug or have an idea to make it better? Tell us.

Finished experimenting?

Save one completion to this browser's signed guest ledger, or directly to your account when signed in.