Crystal Field Explorer

Featuring: Relative energy level shifts based on coordination geometry, and individual ligand and metal identity. As well as orbital rendering to visualize overlap with ligands.

Configuration

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3D Rendering

Transparent: Orbital Lobes | Solid: Metal Center and Ligands
Blue: Positive | Red: Negative

Right Click and Drag to Move
Left Click and Drag to Rotate

Calculated Splitting Diagram

Energy levels calculated via Angular Overlap Model.

Ligand Environment

Strength profile of the current coordination sphere.