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Synthesis, structure, and properties of (BPDT-TTF)2IBr2

✍ Scribed by Paul J. Nigrey; Bruno Morosin; Eugene L. Venturini; Larry J. Azevedo; James E. Schirber; Scott E. Perschke; Jack M. Williams


Publisher
Elsevier Science
Year
1986
Weight
182 KB
Volume
143
Category
Article
ISSN
0378-4363

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✦ Synopsis


We report the preparation of di[bis(propylenedithio)-tetrathiafulvalene] iododibromide, (BPDT-TTF)~IBr~, by electrochemical oxidation in benzonitrile. The crystals belong to the triclinic (P1,~=l)Zsystem with the following lattice constants: a=9.259(2), b=16.102(3), c=6.802(2) ~, a=92.46(2), ~=111.73(2), and Y=91.15(2) Β°. The crystal structure of this material was found to be isomorphic with (BPDT-TTF)91 ~ and the di[bis(ethylenedithio)-tetrathiafulvalene (BEDT-TTF or ET) trihalides.

Ambient pressure electron spin resonance (ESR) and low-frequency ESR measurements are discussed.

I.


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