Study of the mutual influence of ligands in cobalt(II) complexes containing thiocyanate and imidazole derivatives

被引:34
|
作者
Maslejova, A
Uhrinova, S
Mrozinski, J
Zurowska, B
Munoz, MC
Julve, M
机构
[1] UNIV WROCLAW, FAC CHEM, PL-50383 WROCLAW, POLAND
[2] UNIV POLITECN VALENCIA, DEPT FIS APLICADA, E-46071 VALENCIA, SPAIN
[3] UNIV VALENCIA, FAC QUIM, DEPT QUIM INORGAN, E-46100 BURJASSOT, VALENCIA, SPAIN
关键词
cobalt(II) complexes; crystal structures; thiocyanate complexes; imidazole complexes; magnetic properties;
D O I
10.1016/S0020-1693(96)05387-X
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The cobalt(II) complexes of formula [Co(NCS)(2)L-2] and [Co(NCS)(2)L-4'] (L=imidazole (iz) derivatives, 1-Meiz (1), 2-Meiz (2), 2-Etiz (3),2-Isopropiz (4), 2-Pheniz (5), 1,2-Me(2)iz (6), Biz (7), 2-Mebiz (8),2-Etbiz (9); L'=iz (10), 1-Meiz (11)) have been synthesized and characterized by spectroscopic methods and magnetic measurements. The crystal and molecular structures of complexes 6 and 11 have been determined by X-ray diffraction methods. Complex 6 crystallizes in the orthorhombic space group Pnma with cell constants a=9.209(3), b=12.462(5), c=14.851(3) Angstrom; V=1704.3(9) Angstrom(3), D (calc., Z=4)=1.43 g cm(-3), M-r=367.35, F(000)=640, lambda(Mo K alpha)=0.71079 Angstrom, mu=11.2 cm(-1) and T=293 K. Complex 11 crystallizes in the monoclinic space group P2(1)/n with cell constants a=7.689(2), b=11.095(1), c=14.156(2) Angstrom, beta=93.46(2)degrees; V=1205.4(3) Angstrom(3), D (calc., Z=2)=1.39 g cm(-3), M-r=503.51, F(000)=534, lambda(Mo K alpha)=0.71079 Angstrom, mu=8.56 cm(-1) and T=293 K. 2553 (6) and 2485 (11) reflections were collected over the range 1 less than or equal to theta less than or equal to 25; from these, 1571 (6) and 1977 (11) (independent and with I greater than or equal to 3 sigma(I)) were used in the structural analysis. The final value of the R-w residual was 0.077 and 0.042 for 6 and 11, respectively. The structure of 6 is built up by [Co(NCS)(2)(1,2-Me(2)iz)(4)] mononuclear units where the metal atom exhibits an approximately tetrahedral configuration: the Co-N bond distances and N-Co-N bond angles vary in the range 1.958(8)-1.922(8) Angstrom and 114.7(3)-108.3(3)degrees, respectively, The structure of 11 consists of [Co(NCS)(2)(1-Meiz)(4)] monomeric units where two N-coordinated thiocyanate groups in trans position and four 1-methylimidazole ligands build a slightly distorted CoN6 octahedral environment. The Co-N bond lengths lie in the range 2.158(2)-2.135(3) Angstrom being significantly longer than the related ones observed in 6.
引用
收藏
页码:343 / 349
页数:7
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