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            <idno type="halRefHtml">&lt;i&gt;Inorganic Chemistry&lt;/i&gt;, 2006, 45 (3), pp.1012-1020</idno>
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                <title xml:lang="en">Malonate Containing Manganese lll Complexes : Synthesis, Crystal structure and Magnetic Properties of AsPh4[Mn(mal)2(H20)2]</title>
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                <title level="j">Inorganic Chemistry</title>
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            <abstract xml:lang="en">
              <p>The novel manganese(III) complexes PPh4[Mn(mal)2(H2O)2] (1) and AsPh4[Mn(mal)2(H2O)2] (2) (PPh4+ )tetraphenylphosphonium cation, AsPh4+ ) tetraphenylarsonium cation, and H2mal ) malonic acid) have been prepared, and the structure of 2 was determined by X-ray diffraction analysis. 2 is a mononuclear complex whose structure is made up of trans-diaquabis(malonato)manganate(III) units and tetraphenylarsonium cations. Two crystallographically independent manganese(III) ions (Mn(1) and Mn(2)) occur in 2 that exhibit elongated octahedral surroundings with four oxygen atoms from two bidentate malonate groups in equatorial positions (Mn(1)-O )1.923(6) and 1.9328(6) Å and Mn(2)-O ) 1.894(6) and 1.925(6) Å) and two trans-coordinated water molecules inthe axial sites (Mn(1)-Ow ) 2.245(6) Å and Mn(2)-Ow ) 2.268(6) Å). The [Mn(mal)2(H2O)2]- units are linked through hydrogen bonds involving the free malonate-oxygen atoms and the coordinated water molecules to yielda quasi-square-type anionic layer growing in the ab plane. The shortest intralayer metal-metal separations are 7.1557(7) and 7.1526(7) Å (through the edges of the square). The anionic sheets are separated from each other by layers of AsPh4+ where sextuple- and double-phenyl embraces occur. The magnetic behavior of 1 and 2 in thetemperature range 1.9-290 K reveals the occurrence of weak intralayer ferromagnetic interactions (J = +0.081(1)(1) and +0.072(2) cm-1 (2)). These values are compared to those of the weak antiferromagnetic coupling [J = -0.19(1) cm-1], which is observed in the chain compound K2[Mn(mal)2(MeOH)2][Mn(mal)2] (3), where the exchange pathway involves the carboxyate-malonate bridge in the anti-syn conformation. The structure of 3 was reported elsewhere. Theoretical calculations on fragment models of 2 and 3 were performed to analyze and substantiate both the nature and magnitude of the magnetic couplings observed.</p>
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