[Cr(bipy)(C2O4)2]—a versatile building block for the design of heteropolymetallic systems 2. Syntheses and crystal structures of CuCr2(bipy)2(μ-C2O4)4(C2O4)4(H2O)2·112H2O and (AgCr(bipy)(μ-C2O4)2(H2O)2)2 and magnetic properties of the copper(II) deriv

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摘要:

The compounds CuCr 2 ( bipy ) 2 (μ- C 2 O 4 ) 2 ( H 2 O ) 2 ·1 1 2 H 2 O ( 1 ) and (AgCr(bipy)(μ-C 2 O 4 ) 2 (H 2 O) 2 ) 2 ( 2 ) have been obtained by self-assembling [Cr(bipy)(C 2 O 4 ) 2 ] building blocks with Cu(II) and Ag(I) ions, respectively. The molecular and crystal structures of the two compounds were determined. Crystal 1 is monoclinic, C2/c, a = 20.379(14), b = 11.037(4), c = 17.480(7) A , β = 124.83(3)° , Z = 4 and R = 0.0369. Its structure consists of discrete linear {CrCuCr} trinuclear species with the copper atom lying on an inversion center. The copper atom exhibits [4 + 2] axially elongated octahedral geometry, the apical positions being occupied by two oxalato oxygen atoms. The CuO bond distances are 1.953(4) (H 2 O), 1.998(3) and 2.357(3) , the CrO bonds vary from 1.945(3) to 1.982(3) , and the CrN bonds are 2.031(4) and 2.054(3) . The Cr…Cu distances are 5.288 . Crystal 2 is monoclinic, P 2 1 / c , a = 14.639(16), b = 15.553(10), c = 16.899(12) A , β = 114.70(4)°, Z = 4 and R = 0.0629 , and contains discrete tetranuclear cycles formed by two chromium and two silver atoms bridged by the oxalato groups. The silver atoms are penta-coordinated, exhibiting distorted trigonal bipyramidal geometries. The AgO bond distances vary from 2.350(8) to 2.548(7) , while the CrO bonds are in the range 1.942(7) to 1.982(6) . The magnetic susceptibility data of 1 reveal an irregular spin state structure with S = 5/2 ground state and an antiferromagnetic interaction between the central copper(II) and the chromium(III) atoms ( J = 18.8 cm 1 .

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DOI:

10.1016/S0020-1693(96)05284-X

被引量:

151

年份:

1996

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来源期刊

Inorganica Chimica Acta
1–15 October 1996

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2010
被引量:19

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