Series of Single-Ion and 1D Chain Complexes Based on Quinolinic Derivative: Synthesis, Crystal Structures, HF-EPR, and Magnetic Properties

By utilizing the quinolinic derivative, 8-carboxymethoxy-2-carboxylicquinoline (L), five transition metal coordination complexes, [M­(L)­(H2O)3]·H2O] (M = Mn (1), Co (2)), [Ni­(L)­(H2O)2] (3), and {[M­(L)]­(H2O)} n (M = Ni (4), Cu (5)), were synthesized by hydrothermal methods employing similar synt...

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Veröffentlicht in:Inorganic chemistry 2018-07, Vol.57 (13), p.7757-7762
Hauptverfasser: Lou, Huidan, Yin, Lei, Zhang, Biquan, Ouyang, Zhong-Wen, Li, Bao, Wang, Zhenxing
Format: Artikel
Sprache:eng
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Zusammenfassung:By utilizing the quinolinic derivative, 8-carboxymethoxy-2-carboxylicquinoline (L), five transition metal coordination complexes, [M­(L)­(H2O)3]·H2O] (M = Mn (1), Co (2)), [Ni­(L)­(H2O)2] (3), and {[M­(L)]­(H2O)} n (M = Ni (4), Cu (5)), were synthesized by hydrothermal methods employing similar synthetic strategies. The crystal structures, magnetism and high-field EPR were characterized for the obtained compounds. 1–3 are mononuclear compounds. 1 and 2 have pentagonal bipyramidal geometry, while 4 and 5 exhibit one-dimensional zig-zag chain. Direct current magnetic and EPR studies demonstrate that compound 2 has large and positive D value (∼70.4 cm–1), indicating the easy plane magnetic anisotropies of 2. This D value is the largest one in the reported Co­(II) complexes with pentagonal bipyramidal geometry. Field-induced slow magnetic relaxation behavior was observed for 2 by the dynamic ac magnetic susceptibility measurements. The dc magnetic susceptibility studies of 4 and 5 give similar weak MII–MII antiferromagnetic interactions (J = −1.50 and −3.55 K for 4 and 5, respectively). High-field EPR results show that 4 can be considered as a quantum antiferromagnet.
ISSN:0020-1669
1520-510X
DOI:10.1021/acs.inorgchem.8b00812