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RESEARCH PRODUCT
Coordinative Versatility of Guanazole [3,5‐Diamino‐1,2,4‐triazole]: Synthesis, Crystal Structure, EPR, and Magnetic Properties of a Dinuclear and a Linear Trinuclear Copper(II) Complex Containing Small Bridges and Triazole Ligands
Malva Liu-gonzálezFrancesc LloretElena AznarHéctor Rodríguez-prietoSacramento FerrerJoaquín BorrásSantiago García-grandasubject
Triazolechemistry.chemical_element124-TriazoleCrystal structureCopperMagnetic susceptibilitySquare pyramidal molecular geometrylaw.inventionInorganic ChemistryCrystallographychemistry.chemical_compoundOctahedronchemistrylawElectron paramagnetic resonancedescription
New complexes with guanazole (3,5-diamino-1,2,4-triazole = Hdatrz), [Cu 2 (Hdatrz) 2 (μ-OH 2 )(H 2 O) 4 (SO 4 )](SO 4 )·3.5H 2 O (1) and [Cu 3 (Hdatrz) 4 (μ-Cl) 2 (H 2 O) 4 (SO 4 ) 2 ]·11.4H 2 O (2), have been prepared and structurally characterized. Complex 1 is a noncentrosymmetric dinuclear compound in which the cop-per(II) ions are bridged by two triazole ligands and one μ-OH 2 molecule, with a Cu(1)···Cu(2) distance of 3.4945(8) A. The chromophores are Cu(1)N 2 O 2 O' (square pyramidal), and Cu(2)N 2 O 2 O'O" (octahedral). Complex 2 has a linear trinuclear copper(II) structure, with two crystallographically independent copper(II) atoms. Neighboring copper(II) ions are linked by two triazole ligands and one slightly asymmetric chlorido bridge. The intratrimeric Cu(1)···Cu(2) distance is 3.5602 (4) A. Cu(2), the central copper, is coordinated to N 4 Cl 2 (octahedral) while Cu(1), the terminal copper, is coordinated to N 2 O 2 ClO' (also octahedral). Magnetic susceptibility measurements (2-300 K) are in accordance with the dinuclear (1) and trinuclear (2) nature of these compounds. The best-fit parameters, obtained with the Hamiltonian H = -JΣ i<j S i S j , are as follows: g = 2.10(1) and J = -94.3(2) cm -1 for 1; and g central = 2.12(1), g peripheral = 2.07(1), and J = -89.9(3) cm -1 for 2. Compound 1, which has an unprecedented folded bridging {Cu(N-N) 2 Cu} system, exhibits a magnetic exchange comparable to that of related planar compounds. Comparison of the magneto-structural properties of 2 with those of analogous linear trinuclear compounds has made a first approach to the relative magnitude of the J value possible. The Q-band powder spectra, which were recorded in a range from 4 K to room temperature, are in agreement with the magnetic susceptibility measurements.
year | journal | country | edition | language |
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2006-12-01 | European Journal of Inorganic Chemistry |