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...
Saved in:
Published in | Synthetic metals Vol. 144; no. 1; pp. 89 - 95 |
---|---|
Main Authors | , , , , , , , , |
Format | Journal Article |
Language | English |
Published |
Lausanne
Elsevier B.V
08.07.2004
Amsterdam Elsevier Science New York, NY |
Subjects | |
Online Access | Get full text |
Cover
Loading…
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 |