
Bulletin of the Chemical Society of Japan p. 3483 - 3488 (1996)
Update date:2022-08-02
Topics:
Handa, Makoto
Mikuriya, Masahiro
Sato, Yuka
Kotera, Takanori
Nukada, Ryoji
Yoshioka, Daisuke
Kasuga, Kuninobu
A series of chain complexes of rhodium(II) trifluoroacetate, [Rh2(O2CCF3)4(p-Q)]n (p-Q = 1,4-benzoquinone (1,4-bq), 1,4-naphthoquinone (1,4-nq), and 2,3-dimethyl-1,4-benzoquinone (2,3-dmbq)) have been prepared. The chain structures were confirmed by the X-ray structure analyses. The carbonyl oxygens of the p-quinones are coordinated to the Rh2 centers with the distances of 2.248(5) (for p-Q = 1,4-bq), 2.248(3) (for p-Q = 1,4-nq), and 2.247(9) A (forp-Q = 2,3-dmbq), respectively. The bridging mode of the p-quinone was discussed in relation to the substituent effect of CF3 group on the carboxylate.
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