CRYSTAL-STRUCTURE, SPECTROSCOPIC AND MAGNETIC-PROPERTIES OF 2 UNUSUAL COMPOUNDS - [CU(TERPY)(N-3)CL] AND [(CU(0.75)NI(0.25)(TERPY)(N-3)2)(2)].2H-2O (TERPY = 2,2'/6',2''-TERPYRIDINE)

被引:29
作者
CORTES, R
LEZAMA, L
LARRAMENDI, JIR
INSAUSTI, M
FOLGADO, JV
MADARIAGA, G
ROJO, T
机构
[1] UNIV BASQUE COUNTRY, DEPT QUIM INORGAN, APTDO 644, E-48080 BILBAO, SPAIN
[2] UNIV BASQUE COUNTRY, DEPT FIS MAT CONDENSADA, E-48080 BILBAO, SPAIN
[3] UNIV VALENCIA, UIBCM, DEPT QUIM INORGAN, E-46100 BURJASSOT, SPAIN
来源
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS | 1994年 / 17期
关键词
D O I
10.1039/dt9940002573
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The crystal structures of two unusual complexes [Cu(terpy)(N3)Cl] 1 and [{Cu0.75Ni0.25(terpy)-(N3)2}2].2H2O 2 (terpy = 2,2':6',2''-terpyridine) have been determined at room temperature: 1, space group P2(1)/c, a = 10.586(5), b = 8.572(1), c = 16.396(3) angstrom, beta = 100.69(3)-degrees, Z = 4, R = R' = 0.036, for 2818 reflections with I greater-than-or-equal-to 3sigma(I); 2, space group P2(1)/c, a = 10.195(5), b = 9.996(3), c = 15.866(8) angstrom, beta = 91.10(5)-degrees, Z = 4, R = R' = 0.055 for 3134 reflections with I greater-than-or-equal-to 3sigma(I). Complex 1 possesses the first known co-ordination polyhedron including both halide (Cl) and pseudohalide (N3) ligands. It shows a square-pyramidal topology for the copper(II), with the three nitrogen atoms of the terpy ligand and one terminal nitrogen atom of the azide group in the basal positions while the chloride atom is in the apical one. Compound 2 contains 25% of [{Ni(terpy)(N3)2}2].2H2O and 75% of [{Cu-(terpy)(N3)2}2].2H2O enclosed in the global lattice. It possesses (end-on) azide bridges and terminal azide ligands. The co-ordination polyhedron of the metal ion is a slightly distorted octahedron with the nitrogen atoms of the terpy ligand and a nitrogen atom of one of the azide bridging groups in the equatorial positions, while the nitrogen atoms of both the bridge and terminal azide groups occupy the axial positions. The pure copper phase related to compound 2 exhibits a discrete molecular topology; however, the pure nickel phase shows the same dimeric structure, which is useful for comparison. The magnetic properties of compound 2 can be explained by contributions from the isolated Cu2 and Ni2 entities, giving rise to global ferromagnetic interactions characterised by the parameters J = 20.1 cm-1, D = - 1 2.5 cm-1, g(Ni) = 2.26 and rho = 0.76 corresponding to the copper proportion. The EPR measurements for both compounds reveal rhombic symmetries for the g tensors. Single-crystal EPR measurements on 2 show the presence of two magnetically different copper entities, with an antiferrodistortive ordering, in the lattice.
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收藏
页码:2573 / 2579
页数:7
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