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- W2016477178 abstract "The crystal of (BPDT-TTF)3(PF6)2 (BPDT-TTF=bis(propylenedithio)-tetrathiafulvalene) contains the one-dimensional columns of BPDT-TTF molecules along the a axis. These columns are interrelated to each other by close S···S contacts. The non-planarity of the molecule results in a relatively small number of intra- and inter-stack close S···S contacts. The conductivity is thermally activated, and the anisotropy of the conductivity is σa:σb:σc=1:10−1:10−3." @default.
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- W2016477178 date "1984-05-05" @default.
- W2016477178 modified "2023-09-26" @default.
- W2016477178 title "CRYSTAL STRUCTURE AND ELECTRICAL CONDUCTIVITY OF (BPDT-TTF)3(PF6)2" @default.
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- W2016477178 doi "https://doi.org/10.1246/cl.1984.781" @default.
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