Comparison of the Crystal and Electronic Structures of Three 2:1 Salts of the Organic Donor Molecule BEDT-TTF with Pentafluorothiomethylsulfonate Anions SF5CH2SO3 -, SF5CHFSO3 -, and SF5CF2SO3

Salts of the donor molecule, bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF or ET), with pentafluorothiomethylsulfonate (SF5CX2SO3 -, X = H or F) anions have been prepared. Three phases, β‘ ‘-(ET)2SF5CH2SO3, β‘-(ET)2SF5CF2SO3, and β‘ ‘-(ET)2SF5CHFSO3 were obtained by electrocrystallization with the...

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Published inChemistry of materials Vol. 12; no. 2; pp. 343 - 351
Main Authors Ward, Brian H, Schlueter, John A, Geiser, Urs, Wang, H. Hau, Morales, Emilio, Parakka, James P, Thomas, Seddon Y, Williams, Jack M, Nixon, Paul G, Winter, R. W, Gard, Gary L, Koo, H.-J, Whangbo, M.-H
Format Journal Article
LanguageEnglish
Published Washington, DC American Chemical Society 21.02.2000
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Summary:Salts of the donor molecule, bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF or ET), with pentafluorothiomethylsulfonate (SF5CX2SO3 -, X = H or F) anions have been prepared. Three phases, β‘ ‘-(ET)2SF5CH2SO3, β‘-(ET)2SF5CF2SO3, and β‘ ‘-(ET)2SF5CHFSO3 were obtained by electrocrystallization with the corresponding LiSF5CX2SO3 electrolytes. The structures of these salts were determined by single-crystal X-ray diffraction, and their physical properties were examined by electrical resistivity measurements as well as by ESR and Raman spectroscopy. The β‘ ‘-(ET)2SF5CH2SO3, β‘ ‘-(ET)2SF5CHFSO3 and β‘-(ET)2SF5CF2SO3 salts are considerably different in their crystal structures, physical properties, and electronic structures despite the similarity in the structures of the SF5CX2SO3 - (X = H, F) anions. The β‘ ‘-(ET)2SF5CH2SO3 salt has two kinds of ET donor molecules with considerably different charge densities. The electronic structure of β‘ ‘-(ET)2SF5CHFSO3 has both one-dimensional (1D) and two-dimensional (2D) Fermi surfaces which are similar to those found in the organic superconductor β‘ ‘-(ET)2SF5CH2CF2SO3. The ESR data for the β‘-(ET)2SF5CF2SO3 salt indicate that it opens a spin gap below 45 K. The differences in the physical properties of the three salts were analyzed by calculating the HOMO−HOMO interaction energies between nearest-neighbor ET molecules in their donor molecule layers.
Bibliography:istex:47555A2FB5B7BC762C91F32167847F2900961C04
ark:/67375/TPS-C697239T-J
ISSN:0897-4756
1520-5002
DOI:10.1021/cm990238q