First radical cation salts based on dibenzotetrathiafulvalene (DBTTF) with metallacarborane an ions: Synt hesis, structure, properties
The new radical cation salts based on transition metal bis(dicarbollides) with dibenzotetrathiafulvalene (DBTTF) donors (DBTTF)[3,3'-Fe(1,2-C2B9H11)(2)] ( 1 ) and (DBTTF)(2)[3,3'-Cr(1,2-C2B9H11)(2)] ( 2 ) were synthe-sized and their crystal structures were determined by single crystal X-ra...
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container_title | Journal of organometallic chemistry |
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creator | Kazheva, Olga N. Chudak, Denis M. Shilov, Gennady V. Kravchenko, Andrey V. Kosenko, Irina D. Sivaev, Igor B. Abashev, Georgy G. Shklyaeva, Elena V. Starodub, Vladimir A. Buravov, Lev I. Bregadze, Vladimir I. Dyachenko, Oleg A. |
description | The new radical cation salts based on transition metal bis(dicarbollides) with dibenzotetrathiafulvalene (DBTTF) donors (DBTTF)[3,3'-Fe(1,2-C2B9H11)(2)] ( 1 ) and (DBTTF)(2)[3,3'-Cr(1,2-C2B9H11)(2)] ( 2 ) were synthe-sized and their crystal structures were determined by single crystal X-ray diffractions. The electric conductivity measurements revealed that these compounds are semiconductors at room temperature and the conductivity of (DBTTF)(2)[3,3'-Cr(1,2-C2B9H11)(2)] is similar to 500 times higher than that of its BEDT-TTF analogue. (c) 2020 Elsevier B.V. All rights reserved. |
doi_str_mv | 10.1016/j.jorganchem.2020.121592 |
format | Article |
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The electric conductivity measurements revealed that these compounds are semiconductors at room temperature and the conductivity of (DBTTF)(2)[3,3'-Cr(1,2-C2B9H11)(2)] is similar to 500 times higher than that of its BEDT-TTF analogue. (c) 2020 Elsevier B.V. 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The electric conductivity measurements revealed that these compounds are semiconductors at room temperature and the conductivity of (DBTTF)(2)[3,3'-Cr(1,2-C2B9H11)(2)] is similar to 500 times higher than that of its BEDT-TTF analogue. (c) 2020 Elsevier B.V. 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The electric conductivity measurements revealed that these compounds are semiconductors at room temperature and the conductivity of (DBTTF)(2)[3,3'-Cr(1,2-C2B9H11)(2)] is similar to 500 times higher than that of its BEDT-TTF analogue. (c) 2020 Elsevier B.V. All rights reserved.</abstract><cop>LAUSANNE</cop><pub>Elsevier</pub><doi>10.1016/j.jorganchem.2020.121592</doi><tpages>7</tpages><orcidid>https://orcid.org/0000-0002-5442-367X</orcidid><orcidid>https://orcid.org/0000-0001-5279-7283</orcidid><orcidid>https://orcid.org/0000-0003-0829-363X</orcidid><orcidid>https://orcid.org/0000-0002-2910-8547</orcidid></addata></record> |
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subjects | Chemistry Chemistry, Inorganic & Nuclear Chemistry, Organic Physical Sciences Science & Technology |
title | First radical cation salts based on dibenzotetrathiafulvalene (DBTTF) with metallacarborane an ions: Synt hesis, structure, properties |
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