crystal field splitting for trigonal bipyramidal
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For a trigonal planar complex (e.g. [AgCl3]2−)
The x2−y2x2−y2 and xyxy orbitals are on the same energy level. However, assuming that one of the ClClligands lies on the yy axis (or the xx axis), wouldn't the x2−y2x2−y2 orbital be higher in energy? Thanks in advance.
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