Abstract
The dynamic behavior in the solid state of (C 6 Me 6 )Cr(CO) 3 , (1,2,3-C 6 H 3 Me 3 )Cr(CO) 3 , and (1,2,4,5-C 6 H 2 Me 4 )Cr(CO) 3 has been investigated by means of variable-temperature 1 H spin−lattice relaxation time T 1 measurements and potential energy barrier calculations. Structural characterization at room temperature by single-crystal X-ray diffraction has been carried out. Crystal data: space group P2 1 /n
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