<?xml version="1.0" encoding="UTF-8"?>
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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.ica.2021.120588</dc:identifier><dc:language>eng</dc:language><dc:creator>Krešáková L.</dc:creator><dc:creator>Mino A.</dc:creator><dc:creator>Holub M.</dc:creator><dc:creator>Kuchár J.</dc:creator><dc:creator>Werner A.</dc:creator><dc:creator>Tomás M.</dc:creator><dc:creator>Cižmár E.</dc:creator><dc:creator>Falvello L.R.</dc:creator><dc:creator>Cernák J.</dc:creator><dc:title>Heteroleptic complexes of Ni(II) with 2, 2'-bipyridine and benzoato ligands. Magnetic properties of [Ni(bpy)(Bz)2]</dc:title><dc:identifier>ART-2021-125779</dc:identifier><dc:description>Under various experimental conditions seven complexes have been crystallized from the systems Ni(II) – HBz – bpy (HBz = benzoic acid, bpy = 2, 2'-bipyridine). The use of freshly prepared Ni(OH)2 as starting reagent leads to isolation of [Ni(bpy)(Bz)2] (1) and [Ni(bpy)3](Bz)2·5H2O (2). On the other hand, the use of nickel(II) nitrate as starting salt yielded 1 and also resulted in the formation of additional complexes in which the nitrate group entered into the final compositions, namely [Ni(bpy)2(Bz)](NO3)·2HBz (3), [Ni(bpy)2(Bz)](NO3)·1.25H2O (4), [Ni(bpy)2(H2O)(NO3)](NO3)·0.5HBz (5), [Ni(bpy)2(NO3)](NO3) (6) and [Ni(bpy)3](NO3)2·nH2O (n = 4.25) (7). The newly prepared complexes were characterized chemically and spectroscopically. The results of X-ray structure analyses of 1, 3–6 have shown that in all complexes, the Ni(II) atoms are hexacoordinated. Complex 1 exhibits a mononuclear molecular structure, while the ionic structures of 3–6 are built up of mononuclear complex cations with a heteroleptic coordination sphere around the Ni(II) atoms and by nitrate anions. In addition, the structures of 3–5 contain HBz solvate molecules or water molecules. The magnetic properties of 1 were studied in the temperature range 1.8–300 K showing that 1 is characterized by the presence of single-ion anisotropy of the easy-axis type with a value of D/kB = -6.32 K and a strong rhombic term with E/D = 0.327. Theoretical calculations using the ORCA package also confirm a significant influence of rhombic anisotropy.</dc:description><dc:date>2021</dc:date><dc:source>http://zaguan.unizar.es/record/163115</dc:source><dc:doi>10.1016/j.ica.2021.120588</dc:doi><dc:identifier>http://zaguan.unizar.es/record/163115</dc:identifier><dc:identifier>oai:zaguan.unizar.es:163115</dc:identifier><dc:relation>info:eu-repo/grantAgreement/ES/DGA/E17-20R</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MCIU-FEDER/PGC2018-093451-B-I00</dc:relation><dc:identifier.citation>INORGANICA CHIMICA ACTA 527 (2021), 120588 [13 pp.]</dc:identifier.citation><dc:rights>by-nc-nd</dc:rights><dc:rights>https://creativecommons.org/licenses/by-nc-nd/4.0/deed.es</dc:rights><dc:rights>info:eu-repo/semantics/openAccess</dc:rights></dc:dc>

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