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Preparation, structure and physical properties of BEDT-TTF* nitrates

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Gogu,  Emil
Max Planck Institute for Medical Research, Max Planck Society;

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Heinen,  I.
Max Planck Institute for Medical Research, Max Planck Society;

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Bender,  Klaus
Max Planck Institute for Medical Research, Max Planck Society;

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Schweitzer,  Dieter
Department of Molecular Physics, Max Planck Institute for Medical Research, Max Planck Society;

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Citation

eber, A. W., Endres, H., Keller, H. J., Gogu, E., Heinen, I., Bender, K., et al. (1985). Preparation, structure and physical properties of BEDT-TTF* nitrates. Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 40(12), 1658-1663. doi:10.1515/znb-1985-1211.


Cite as: https://hdl.handle.net/21.11116/0000-0005-91FE-9
Abstract
Electrocrystallization of BEDT -TTF in THF with tetrabutylammonium nitrate as supporting electrolyte leads to the deposition of at least three different phases. The a-phase (C10H8S8)3(NO3)2, Mt = 1277.98, crystallizes in the monoclinic space group P21/n. The structure of this solid was solved: a = 5.890(2), b = 31.125(10), c = 12.915(6) Ä , β = 103.73(3)°, V = 2300 Å 3, Z - 2, Dx = 1.84 gem-3, MoKfα λ = 0.7107 Å , μ = 11.2 cm-1, F(000) = 1300, room temperature, R = 0.057 for 1888 observed independent reflections. Sheets of BEDT-TTF radical cations with short intermolecular S···S contacts (>3.315(4) Å ) are separated by anion layers. Two more BEDT-TTF nitrates have been characterized by their unit cell data. Results of temperature dependent electrical conductivity and thermopower measurements on crystals of the a-phase are presented. They are metallic down to about 30 K