1991
DOI: 10.1021/ic00009a036
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Syntheses, redox behavior, and magnetic and spectroscopic properties of copper(II)copper(II)copper(II), copper(II)nickel(II)copper(II), and copper(II)palladium(II)copper(II) species. Crystal structure of [L2Cu2Cu(dmg)2Br]ClO4.cntdot.CH3OH (L = 1,4,7-trimethyl-1,4,7-triazacyclononane; dmg = dimethylglyoximato(2-))

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Cited by 127 publications
(50 citation statements)
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“…This finding clearly shows that the spin state is a S = 1 triplet state, and a computer simulation [10] yields a zero-field splitting parameter D of 1.7 mT and a hyperfine splitting A k of 3.9 mT, which is reasonable. [9,11] These results were fully supported by the Qband and 240 GHz data (shown in Figure S7 of the Supporting Information). The g-values obtained are g z = 2.4674, g y = 2.0797, and g x = 2.0706.…”
supporting
confidence: 58%
“…This finding clearly shows that the spin state is a S = 1 triplet state, and a computer simulation [10] yields a zero-field splitting parameter D of 1.7 mT and a hyperfine splitting A k of 3.9 mT, which is reasonable. [9,11] These results were fully supported by the Qband and 240 GHz data (shown in Figure S7 of the Supporting Information). The g-values obtained are g z = 2.4674, g y = 2.0797, and g x = 2.0706.…”
supporting
confidence: 58%
“…A fourth N atom from the L ligand completes the coordination in the axial position with a distinctly longer Cu--N(1) bond length of 2.255 (10) A. This geometry has been observed previously in other square-pyramidal L complexes of copper(II) (Chaudhuri et al, 1991(Chaudhuri et al, , 1992. The N30 coordination plane around the copper and the plane of the oxamidato group form a dihedral angle of 8.6 °.…”
Section: Commentsupporting
confidence: 78%
“…Thus the efficient overlap of the Cu(d "magnetic orbitals" leads to strong, net antiferromagnetic coupling. A good fit was obtained using a S = 1/2 trimer model [34] using the parameters g = 2.08, 2J = -1000 cm - 2 Br](ClO 4 )·MeOH (Me 3 -tacn = 1,4,7-trimethyl-1,4,7-triazacyclononane; dmg = dimethylglyoximate), [35] the latter having similar Cu-NO-Cu pathways to those in 1. The perpendicular bridging mode has previously been reported for this class of ligands only in the [Cu(cmnm) 2 ] coordination polymer.…”
Section: Crystal Structures and Magnetismmentioning
confidence: 99%