118980 20240319081013.0 doi 10.1016/j.solidstatesciences.2022.106959 sideral 130167 ART-2022-130167 eng Sterbinská, Slavomíra 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 2022 Access copy available to the general public Unrestricted 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. info:eu-repo/grantAgreement/ES/DGA/E11-20R info:eu-repo/grantAgreement/ES/MCINN-FEDER/PGC2018-093451-B-I00 info:eu-repo/semantics/openAccess by-nc-nd http://creativecommons.org/licenses/by-nc-nd/3.0/es/ 3.5 2022 CHEMISTRY, INORGANIC & NUCLEAR 12 / 42 = 0.286 2022 Q2 T1 PHYSICS, CONDENSED MATTER 27 / 67 = 0.403 2022 Q2 T2 CHEMISTRY, PHYSICAL 81 / 161 = 0.503 2022 Q3 T2 0.594 2022 Chemistry (miscellaneous) 2022 Q2 Materials Science (miscellaneous) 2022 Q2 Condensed Matter Physics 2022 Q2 6.7 2022 info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion Holub, Mariia Hegedüs, Michal Titis, Ján Cizmár, Erik Falvello, Larry R. Universidad de Zaragoza (orcid)0000-0002-0444-996X Cernák, Juraj 2010 760 Universidad de Zaragoza Dpto. Química Inorgánica Área Química Inorgánica 131 (2022), 106959 [8 pp.] Solid state sci. SOLID STATE SCIENCES 1293-2558 2337970 http://zaguan.unizar.es/record/118980/files/texto_completo.pdf Versión publicada 2452274 http://zaguan.unizar.es/record/118980/files/texto_completo.jpg?subformat=icon icon Versión publicada oai:zaguan.unizar.es:118980 articulos driver 2024-03-18-15:18:20 ARTICLE