Posts Tagged ‘equivalent search’

A wider look at chlorine trifluoride: crystal structures and data mining.

Friday, June 10th, 2016
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A while ago, I explored how the 3-coordinate halogen compound ClF3 is conventionally analyzed using VSEPR (valence shell electron pair repulsion theory). Here I (belatedly) look at other such tri-coordinate halogen compounds using known structures gleaned from the crystal structure database (CSD).