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RESEARCH PRODUCT

Synthesis, Crystal Structure, and Properties of Multicomponent Bis(ethylenedithio)tetrathiafulvalene Charge-Transfer Salts of the [Mo3S7Br6]2- Cluster

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A new family of bis(ethylenedithio)tetrathiafulvalene (ET) radical salts has been prepared in the presence of a triangular molybdenum sulfide cluster of formula [Mo 3 S 7 Br 6 ] 2 - , which contains highly electrophilic axialsulfur atoms. A systematic change in the experimental conditions yields five different salts, namely (ETA)2(ET B )[Mo 3 S 7 Br 6 ] 2 . CH 2 Br 2 (1), (ETA)(ET B )Mo 3 S 7 Br 6 ].1.1CH 2 Br 2 (2), (ETA)(ETB)(ET C ){[Mo 3 S 7 Br 6 ]Br}.0.5C 2 H 4 Cl 2 (3), (ET)((n-Bu 4 )N)-[Mo 3 S 7 Br 6 ] (4), and (ET)(Ph4P)[Mo 3 S 7 Br 6 ].0.5CH 3 CN (5), where the ET subscript denotes crystallographically independent molecules. The five compounds have been structurally characterized, and all of them crystallize in the triclinic space group P1 with Z= 2. Lattice parameters (A, deg) are the following: a = 11.762(4), b = 12.246(4), c = 16.813(6), a = 107.572(9), β = 99.133(7), and y = 102.856(8) for 1; a = 12.643(3), b = 13.370(4), c = 17.936(4), a = 103.884(8), β = 95.013(7), and y = 114.396(6) for 2; a = 11.907(6), b = 12.742(6), c = 22.905(12), a = 90.053(15), β = 79.063(14), and y = 75.802(15) for 3; a = 12.787(6), b = 13.653(6), c = 17.543(8), a = 68.398(10), β = 69.911(12), and y = 62.377(10) for 4; a = 12.467(5), b = 13.553(6), c = 18.913(8), a = 85.378(11), β = 78.576(11), and y = 65.858(9) for 5. Structural data combined with Raman spectral analysis shows that, in salt 1, one-third of the ET molecules, those marked as ET B , are incorporated into the structure as ET 2 + and two-thirds as ET + . Bonds distances and Raman frequencies for donor molecules in compounds 2-5 suggest a 1+ charge for all ET molecules, in agreement with the stoichiometries and IR and electronic spectra of these salts. In all cases the various donor-cluster, donor-donor, and cluster-cluster interactions and those involving the solvent molecules give rise to unique arrangements of the donor molecules. A general feature of structures 1-5 is the presence of alternating layers of dimerized organic donor molecules (ET + :ET + ) and of inorganic clusters, where the long axis of the donor dimers runs almost parallel to the cluster layer. There is a strong tendency of the combination {[Mo 3 S 7 Br 6 ]:ET} to accommodate a third bulky component. Compounds 4 and 5 incorporate [(n-Bu 4 )N] + or [Ph 4 P] + , respectively, with no apparent interactions with the ET layers in the solid state. Compound 2 and 4 are semiconductors, while the remaining salts are insulators.