Ivan Potočňák

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Pseudooctahedral mononuclear cobat(II) complex [Co(abpt)2(tcm)2] (1), where abpt = 4-amino-3,5-bis(2-pyridyl)-1,2,4-triazole and tcm = tricyanomethanide anion, shows field-induced slow relaxation of magnetization with U = 86.2 K and large axial and rhombic single-ion zero-field-splitting parameters, D = +48(2) cm(-1) and E/D = 0.27(2) (D = +53.7 cm(-1) and(More)
The structure of the title compound, [Cu(C(6)H(7)N)(2)(Ag(CN)(2)(2)](n), is made up of neutral zigzag chains of [-NC-Ag-CN-Cu(4-Mepy)(2)(Ag(CN)(2))-NC-Ag-CN-] (4-Mepy is 4-methylpyridine). Neighbouring chains are linked by weak argentophilic interactions, with Ag.Ag distances of 3.2322 (12) A. The Cu atom, which lies on a twofold rotation axis, is(More)
The crystal structure of the title compound, [Cu(C(2)N(3))(2)(C(10)H(8)N(2))](n), is formed by neutral zigzag chains of the [-NC-N-CN-Cu[(bpy)N(CN)(2)]-NC-N-CN-] type running along the c axis (bpy is 2,2'-bipyridine). The Cu atoms in the chains are pentacoordinated in the form of a distorted tetragonal pyramid, with a CuN(5) chromophore. The coordination(More)
A series of new 3d metal complexes with 5-chloro-quinolin-8-ol (ClQ), [Mn(ClQ)2] (1), [Fe(ClQ)3] (2), [Co(ClQ)2(H2O)2] (3), [Ni(ClQ)2(H2O)2] (4), [Cu(ClQ)2] (5), [Zn(ClQ)2(H2O)2] (6), [Mn(ClQ)3]·DMF (7) and [Co(ClQ)3]·DMF·(EtOH)0.35 (8) (DMF=N,N-dimethylformamide), has been synthesized and characterized by elemental analysis, IR spectroscopy and TG-DTA(More)
In the title compound, [Cu(C(2)N(3))(C(10)H(8)N(2))(2)]BF(4), the Cu(II) atom shows distorted trigonal-bipyramidal geometry, with the dicyanamido ligand in the equatorial plane. The two out-of-plane Cu-N bond lengths to bipyridine are 2.006 (3) and 1.998 (3) A, whereas the in-plane Cu-N distances are 2.142 (3) and 2.043 (3) A to the bipyridine, and 2.015(More)
In the title compound, [Ni(C(3)H(10)N(2))(3)][Pt(CN)(4)], the [Pt(CN)(4)](2-) anion with the environment of the Pt(II) atom, lying on a mirror plane, is square planar, whereas the Ni(II) atom in the [Ni(C(3)N(2)H(10))(3)](2+) cation, also lying on a mirror plane, has a slightly distorted octa-hedral coordination geometry. Three chiral 1,2-diamino-propane(More)
In the title compound, [Cu(C(2)N(3))(2)(C(12)H(6)Cl(2)N(2))(2)], the Cu(II) atom is coordinated by two chelating 4,7-dichloro-1,10-phenanthroline (4,7-Cl-phen) ligands and two dicyanamide (dca) ligands in a cis arrangement, forming a distorted octa-hedral geometry. The equatorial plane is occupied by three N atoms from two 4,7-Cl-phen ligands and one N atom(More)
Starting from well-defined NH2(CH3)2[PdCl2(XQ)] complexes, coordination compounds of general formula Cat[PdCl2(XQ)] have been prepared by cationic exchange of NH2(CH3)2+ and Cat cations, where XQ are biologically active halogen derivatives of quinolin-8-ol (5-chloro-7-iodo-quinolin-8-ol (CQ), 5,7-dibromo-quinolin-8-ol (dBrQ) and 5,7-dichloro-quinolin-8-ol(More)
From reaction mixtures containing the same reagents, the two novel title complexes, with unusual coordination modes of the dicyanamide (dca) ligand, have been prepared. The first compound, [Cu(C(2)N(3))(C(10)H(8)N(2))(2)]ClO(4), represents a relatively rare class of compounds, with the dca ligand coordinated in a monodentate manner. Its structure is formed(More)
(Dicyanamido-κN(1))bis(5,5'-dimethyl-2,2'-bipyridine-κ(2)N,N')copper(II) tetrafluoroborate, [Cu{N(CN)2}(C12H12N2)2]BF4, (I), and (dicyanamido-κN(1))bis(5,5'-dimethyl-2,2'-bipyridine-κ(2)N,N')copper(II) perchlorate, [Cu{N(CN)2}(C12H12N2)2]ClO4, (II), are isomorphous and consist of [Cu{N(CN)2}(mbpy)2](+) cations (mbpy is 5,5'-dimethyl-2,2'-bipyridine) and(More)