STUDY OF THE MUTUAL INFLUENCE OF LIGANDS IN COBALT(II) COMPLEXES CONTAINING THIOCYANATE AND IMIDAZOLE DERIVATIVES

Citation
A. Maslejova et al., STUDY OF THE MUTUAL INFLUENCE OF LIGANDS IN COBALT(II) COMPLEXES CONTAINING THIOCYANATE AND IMIDAZOLE DERIVATIVES, Inorganica Chimica Acta, 255(2), 1997, pp. 343-349
Citations number
37
Categorie Soggetti
Chemistry Inorganic & Nuclear
Journal title
ISSN journal
00201693
Volume
255
Issue
2
Year of publication
1997
Pages
343 - 349
Database
ISI
SICI code
0020-1693(1997)255:2<343:SOTMIO>2.0.ZU;2-L
Abstract
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 characte rized 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=14.85 1(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 c m(-1) and T=293 K. Complex 11 crystallizes in the monoclinic space gro up P2(1)/n with cell constants a=7.689(2), b=11.095(1), c=14.156(2) An gstrom, 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 Angs trom, mu=8.56 cm(-1) and T=293 K. 2553 (6) and 2485 (11) reflections w ere collected over the range 1 less than or equal to theta less than o r equal to 25; from these, 1571 (6) and 1977 (11) (independent and wit h I greater than or equal to 3 sigma(I)) were used in the structural a nalysis. 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 app roximately 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 thiocyanat e 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.