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<dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:invenio="http://invenio-software.org/elements/1.0" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"><dc:identifier>doi:10.1016/j.solidstatesciences.2022.106959</dc:identifier><dc:language>eng</dc:language><dc:creator>Sterbinská, Slavomíra</dc:creator><dc:creator>Holub, Mariia</dc:creator><dc:creator>Hegedüs, Michal</dc:creator><dc:creator>Titis, Ján</dc:creator><dc:creator>Cizmár, Erik</dc:creator><dc:creator>Falvello, Larry R.</dc:creator><dc:creator>Cernák, Juraj</dc:creator><dc:title>Temperature-dependent dimerization of TCNQ anion-radical in [Ni (bpy)(3)](2)(TCNQ-TCNQ)(TCNQ)(2)center dot 6H(2)O: Single-crystal structure, magnetic and quantum chemical study</dc:title><dc:identifier>ART-2022-130167</dc:identifier><dc:description>The crystal structure of Ni(bpy)(3)](2)(TCNQ-TCNQ)(TCNQ)(2)center dot 6H(2)O (1) was studied by X-ray single-crystal structure analysis at 145 K and 100 K. The crystal structures of 1 at these two temperatures are essentially the same as the crystal structure studied previously at 200 K: the structure is built up of Ni(bpy)(3)](2+) complex cations, two centrosymmetric crystallographically independent TCNQ(center dot-) anion-radicals, disordered sigma- and pi-dimerized (TCNQ)(2) units, and water molecules of crystallization. Lowering the temperature from 200 K, via 145 K-100 K has shown that at lower temperatures the proportions of sigma- and pi-dimerization in the disordered (TCNQ)(2) unit are shifted in favor of sigma-dimerization; moreover, variation of the weaker C-C sigma-bond formed upon dimerization was observed. In addition, lowering the temperature led to a shortening of the distance between the two crystallographically independent anion-radicals which are stacked along the b-axis with overlapped exo groups. The sigma- and pi-dimerization in the disordered (TCNQ)(2) unit was studied by quantum chemical calculations which showed smallest energy difference for sigma and pi-dimer at 200 K with respect to 145 K and 100 K in line with a lowest proportion of the dimerization observed experimentally. Temperature-dependent (1.8-270 K) magnetic study of 1 has shown the contribution of Ni(II) ions (S = 1) and the contribution of four S = 1/2 species carried by TCNQ radicals at higher temperatures, strongly coupled by antiferromagnetic (AFM) exchange interaction at 270 K while at low temperature a negligible contribution of TNCQ radical spins was observed.</dc:description><dc:date>2022</dc:date><dc:source>http://zaguan.unizar.es/record/118980</dc:source><dc:doi>10.1016/j.solidstatesciences.2022.106959</dc:doi><dc:identifier>http://zaguan.unizar.es/record/118980</dc:identifier><dc:identifier>oai:zaguan.unizar.es:118980</dc:identifier><dc:relation>info:eu-repo/grantAgreement/ES/DGA/E11-20R</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MCINN-FEDER/PGC2018-093451-B-I00</dc:relation><dc:identifier.citation>SOLID STATE SCIENCES 131 (2022), 106959 [8 pp.]</dc:identifier.citation><dc:rights>by-nc-nd</dc:rights><dc:rights>http://creativecommons.org/licenses/by-nc-nd/3.0/es/</dc:rights><dc:rights>info:eu-repo/semantics/openAccess</dc:rights></dc:dc>

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