Crystal structure and physical properties of (EDS-TTF)2FeBr4

A. Miyazaki*, T. Enoki

*Corresponding author for this work

Research output: Contribution to journalConference articlepeer-review

3 Scopus citations

Abstract

Crystal structure, transport and magnetic properties of (EDS-TTF)2FeBr4 (EDS-TTF: ethylenediselenotetrathiafulvalene) are reported. Between one-dimensional columns of donors and quasi square-lattices of FeBr4 anions, close Br⋯Se van der Waals contacts and CH⋯Br type hydrogen bonds are observed. This salt shows high room-temperature conductivity and metal-insulator transition at ca. 250K (σRT = 400 S cm-1, EA = 380 K). The magnetic susceptibility obeys the Curie-Weiss law (C = 4.58 emu K mol-1, Θ = -0.9 K) without showing any magnetic transition down to 1.8 K. The weak π-d interaction can be due to the small contribution of Se 4p orbitals to the HOMO of EDS-TTF.

Original languageEnglish
Pages (from-to)543-545
Number of pages3
JournalSynthetic Metals
Volume133-134
DOIs
StatePublished - 2003/03/13
EventISCOM 2001 - Rusutsu, Hokkaido, Japan
Duration: 2001/09/102001/09/14

Keywords

  • Molecular conductor
  • Molecular magnet
  • TTF-type salts
  • π-d interaction

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics
  • Mechanics of Materials
  • Mechanical Engineering
  • Metals and Alloys
  • Materials Chemistry

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