Magnetic properties of (.MU.-(ethylenediaminetetraacetato)-di-.MU.-sulfido-bis{oxomolybdate(V)})2- and (.MU.-(ethylenediaminetetraacetato)-di-.MU.-oxo-bis{oxomolybdate(V)})2- ions.
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概要
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Sodium [μ-(ethylenediaminetetraacetato)-di-μ-sulfido-bis{oxomolybdate(V)}]·<I>n</I>-hydrates, <I>n</I>=2 and 3, are antiferromagnetic dimers with an exchange interaction within a pair of Mo(V) ions of about −140 <I>k</I> having an averaged <I>g</I>-value of about 2 for each Mo(V) ion. In these salts, magnetic moments of only about 0.5 Bohr magneton are localized at Mo(V) sites, though Mo(V) has one electron in the 4d orbital. Here a π-bonding looped structure is considered to have a contribution to the diamagnetic susceptibilities of about −5.0×10<SUP>−5</SUP> (CGSemu). Sodium [μ-(ethylenediaminetetraacetato)-di-μ-oxo-bis{oxomolybdate(V)}]·<I>n</I>-hydrates, <I>n</I>=3, 4, and 6, are the antiferromagnetic dimers with an exchange interaction within a pair of Mo(V) ions of about −150 <I>k</I> and an averaged <I>g</I>-value of 1.91. The magnetic moments of only about 0.5 Bohr magneton are localized at Mo(V) sites. In these salts, too, a π-bonding structure in each dimer is considered to make a contribution to the diamagnetic susceptibility of about −4.0×10<SUP>−5</SUP> (CGSemu). A broad minimum of the molar magnetic susceptibility of [μ-(ethylenediaminetetraacetato)-di-μ-oxo-bis{oxomolybdate(V)}] salts was considered due to the conformation interconversion.
- 公益社団法人 日本化学会の論文
著者
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Tsujikawa Ikuji
Department Of Chemisity Faculty Of Science Kyoto University
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Uryu Norikiyo
Department Of Applied Science Faculty Of Engineering 36 Kyushu University
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Kobayashi Hanako
Department Of Chemistry Faculty Of Science Kyoto University
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Shibahara Takashi
Department Of Chemistry Faculty Of Science Okayama University Of Science
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