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Great framework variation of polymers in the manganese(II) maleate/alpha,alpha' - Diimine system: Syntheses, structures, and magneto-structural correlation

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Indexed by:期刊论文

Date of Publication:2003-08-04

Journal:EUROPEAN JOURNAL OF INORGANIC CHEMISTRY

Included Journals:Scopus、SCIE

Issue:15

Page Number:2872-2879

ISSN No.:1434-1948

Key Words:crystal structure; maleic acid; magnetic properties; manganese; structural topology

Abstract:Three novel manganese(II) coordination polymers, [Mn (maleate)(phen)](n) (1; phen = 1,10-phenanthroline), [Mn-(maleate)(phen)](n).nH(2)O (2), and [Mn(maleate)(bpy)](n) (3; bpy = 2,2'-bipyridine), have been synthesized by treatment of Mn2+ with maleic acid with participation of chelate diimine ligands, and have been identified by single-crystal, X-ray diffraction to have either one-dimensional (1D) zigzag chain structures (1 and 2) or a two-dimensional (2D) sinuous layer structure (3). Each maleate dianion coordinates to three Mn centers, in different bridging modes (syn-anti in 1 and 2, syn-syn and anti-anti in 3). These compounds represent an interesting example of structural topology variation from 1D to 2D mediated by chemically similar auxiliary chelate ligands. Variable-temperature magnetic susceptibility measurements show weak anti-ferromagnetic exchange interactions between the adjacent Mn-II ions, with J = -0.06 cm(-1) (2) and J = -1.3 cm(-1), zJ' = -0.27 cm(-1) (3). The differences in the magnitudes of these coupling interactions agree well with the nature of the carb oxylate-bridging coordination of maleate. (C) Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2003.

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