Publication Type Journal Article
Title Structural diversity in conducting bilayer salts (CNB-EDT-TTF)(4)A
Authors Isabel Cordeiro Santos Vasco Gama Sandra Rabaca Luis F. Veiros Fernando Nogueira Jose Antonio Paixao Manuel Almeida
Groups IOARC
Journal CRYSTENGCOMM
Year 2020
Month December
Volume 22
Number 48
Pages
Abstract The family of recently described salts based on the electron donor CNB-EDT-TTF (5-cyanobenzene-ethylenedithio-tetrathiafulvalene) and different anions A, with general formula (CNB-EDT-TTF)(4)A, constitutes an unprecedented type of molecular conductor based on a bilayer structure of the donors. The crystal structures of the bilayer conductors (CNB-EDT-TTF)(4)A with small discrete anions are reviewed and analyzed considering previously reported compounds with different anions (A = I-3(-), ClO4-, BF4-, ReO4-, PF6- and SbF6-), as well as three new members of this family described here with AsF6-, AuI2- and I2Br-. A common structural feature of this family of compounds is the head-to-head arrangement of the donors, induced by a network of weak C equivalent to N center dot center dot center dot H-C interactions, which can be described as an effective combination of R-2(2)(10) and R-2(4)(10) synthons, forming donor bilayers alternating with anionic layers. The magnitude of the interactions associated with R-2(2)(10) and R-2(4)(10) synthons is estimated to be 4.7 and 10.0 kcal mol(-1), respectively. In spite of the common donor bilayer arrangement, a rich diversity of structural variations and polymorphs is observed. These structures are related to different types of donor or anion arrangements, which are analyzed. For all anions a beta -type packing pattern of the donor molecules arranged in virtually identical bilayers is observed. However, for (CNB-EDT-TTF)(4)I-3, so far a unique exception in this family of compounds, a distinct kappa-type packing of the donors, is also obtained as a metastable phase as shown also by DFT calculations that predict the kappa-phase above the beta -phase. Another type of polymorphism is observed in beta -(CNB-EDT-TTF)(4)A, compounds with tetrahedral anions, related to the tilting of the donor molecules (either alternating or uniform) in successive bilayers, leading to monoclinic or triclinic unit cells, with doubling of one cell parameter corresponding to the thickness of one bilayer (similar to 25 angstrom). Finally, the anions, which often appear with fractional site occupation factors, can be ordered in the anionic plane, with different degrees of correlation between successive anion planes as shown in the AsF6.compound. The implications of these structural features in the electronic properties of these compounds are also discussed.
DOI http://dx.doi.org/10.1039/d0ce01433h
ISBN
Publisher
Book Title
ISSN 1466-8033
EISSN
Conference Name
Bibtex ID ISI:000600787700004
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