The crystal structure of the α-cyclodextrin–ferrocene (2 : 1) inclusion compound has been determined by an X-ray analysis which shows that the ferrocene molecule with approximate D5d symmetry is encapsulated by the dimer of the α-cyclodextrins in a tail-to-tail orientation and inclined by 42° relative to the six-fold axes of the α-cyclodextrins of the dimer.
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Odagaki et al. (1990) studied this question.
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