1979
DOI: 10.1021/ja00511a014
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Metal ion complexes of .alpha.-amido acids. 1. Structure and magnetic properties of the nickel and cobalt hippurates. Pseudo-one-dimensional magnetic systems

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Cited by 36 publications
(14 citation statements)
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“…This model has been predominantly used for isotropic S = 5/2 systems (see, for example, the literature [46,47] ) but also to characterize Ni II chains with antiferromagnetic [48][49][50] or ferromagnetic [51] exchange interactions. The magnetic behaviors of I L (Ni) and I D (Ni) compounds have been fitted using this model and by taking into account an intermolecular interaction term (zJЈ) and an impurities contribution (ρ).…”
Section: Complexes Based On Manganese(ii) Ionmentioning
confidence: 99%
“…This model has been predominantly used for isotropic S = 5/2 systems (see, for example, the literature [46,47] ) but also to characterize Ni II chains with antiferromagnetic [48][49][50] or ferromagnetic [51] exchange interactions. The magnetic behaviors of I L (Ni) and I D (Ni) compounds have been fitted using this model and by taking into account an intermolecular interaction term (zJЈ) and an impurities contribution (ρ).…”
Section: Complexes Based On Manganese(ii) Ionmentioning
confidence: 99%
“…1 H NMR spectra were recorded on a Brucker AMX 300 spectrophotometer at room temperature. Proton chemical shifts in deuterated dimethylsulfoxide (DMSO-d 6 ) were referenced to DMSO-d 6 [d(DMSO): 2.60 ppm]. Thermogravimetric data in the temperature range from 30 to 800°C were recorded in a flowing oxygen atmosphere (heating rate 2°C/min) on a TA Instruments SDT 2960 Simultaneous DSC-TGA thermobalance.…”
Section: Analysis and Physical Measurementsmentioning
confidence: 99%
“…We have only been able to study one binary complex [Zn(I-hip) 2 (H 2 O) 2 ] 2 AE 3H 2 O (8) which shows a noncoplanarity between the peptide bond and the aryl ring [dihedral angle C(11)-C(6)-C(5)-O(5), 97.3°] contrarily to the coplanar disposition present in normal hippurate derivatives [6][7][8][9][10][11][12][13][14][15][16][17]. This different behavior must be related to the steric effect of ortho-iodine moiety.…”
Section: Binary Compoundmentioning
confidence: 99%
See 1 more Smart Citation
“…1). Selected bond lengths and angles within the complexes are listed in Table 2 coordination polyhedron compare well with those found in other octahedral complexes of nickel(II) involving N donor atoms [18]. Complex 2 crystallized in the monoclinic space group P2 1 /c with two molecules in the unit cell.…”
Section: Resultsmentioning
confidence: 53%