1. DEDMTSF-TCNQ Revisited
- Author
-
Andersen, J. R., Bechgaard, K., Pedersen, H. J., Chasseau, D., and Gaultier, J.
- Abstract
The physical properties of the charge-transfer salt DEDMTSF-TCNQ are reviewed in the light of the hitherto unknown room temperature X-ray crystal structure and some new magnetic measurements. DEDMTSF-TCNQ crystallizes in the triclinic lattice P1 with the unit cell parameters: a = 7.598(5)Å, b = 19.755(8)Å, c = 3.931(4)Å, α = 88.22(7)O, β = 94.45(7)O and γ = 9.57(7)O. No disorder between ethyl and methyl groups in the donor stacks is seen in the structure determination. Apparently only the trans-configuration is present. Nevertheless, the very broad phase transition is attributed to disorder caused by either small domains of the insulating crystal habit in the material or to the presence of small amounts of cis-DEDMTSF not detected by the X-rays.
- Published
- 1982
- Full Text
- View/download PDF