Control of electronic state in the 2D hydrogen-bonded system: β″-(CnDT-EDO-TTF) 2(PF 6) x ( n = 5, 6, 7, 8)

A new series of CnDT-EDO-TTF [ n=5, 6, 7, 8; ( cis-1,2-cycloalkylene-1,2-dithio)ethylenedioxytetrathiafulvalene] donors containing cycloalkylene and ethylenedioxy groups as a source of intermolecular hydrogen bonds and the steric hindrance has been synthesized. The charge transfer (CT) salts, β″-(Cn...

Full description

Saved in:
Bibliographic Details
Published inSynthetic metals Vol. 144; no. 1; pp. 89 - 95
Main Authors Suzuki, Hideaki, Yamashita, Kazuki, Suto, Miyuki, Maejima, Tomoko, Kimura, Shinya, Mori, Hatsumi, Nishio, Yutaka, Kajita, Kohji, Moriyama, Hiroshi
Format Journal Article
LanguageEnglish
Published Lausanne Elsevier B.V 08.07.2004
Amsterdam Elsevier Science
New York, NY
Subjects
Online AccessGet full text

Cover

Loading…
More Information
Summary:A new series of CnDT-EDO-TTF [ n=5, 6, 7, 8; ( cis-1,2-cycloalkylene-1,2-dithio)ethylenedioxytetrathiafulvalene] donors containing cycloalkylene and ethylenedioxy groups as a source of intermolecular hydrogen bonds and the steric hindrance has been synthesized. The charge transfer (CT) salts, β″-(CnDT-EDO-TTF) 2(PF 6) x ( n=5, 6, 7, 8), have the similar β″-type donor arrangements owing to the intermolecular hydrogen-bonded network (CH⋯O) in the two-dimensional (2D) plane. The steric hindrance of cycloalkylene groups enlarges the intermolecular distance in the order from n=5, 6, 7, to 8 salt. The calculated bandwidth, however, decreases in the different order from n=8, 5, 7, to 6 salt in consideration of the 2D interactions. All salts, β″-(CnDT-EDO-TTF) 2(PF 6) x , show a metallic feature down to 1.5 K, and the temperature dependences indicate the negative chemical pressure effect from n=8, 5, 7, to 6 salt in the same order of the calculated bandwidth.
ISSN:0379-6779
1879-3290
DOI:10.1016/j.synthmet.2004.02.011