1972
DOI: 10.1039/dt9720001229
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Electronic properties and stereochemistry of the copper(II) ion. Part VII. Mono(diethylenetriamine)copper(II) complexes

Abstract: The electronic, e.s.r., and i.r. spectra of a series of polycrystalline Cu(dien)XY,zH,O and Cu(dien) PX, type complexes are reported, where X and Y are various anions and p = ammonia, ethylenediamine, 2,2'-bipyridyl, and diethylenetriamine. From a correlation of the three types of spectral data a tentative prediction is made of the local molecular copper( 11) ion environment present in the different complexes. Colchester, EssexPREVIOUS papers have attempted to show a relationship between the electronic propert… Show more

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Cited by 124 publications
(32 citation statements)
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“…Calculated G valued of the complexes 1 and 5 are found to be less than 4 and reveals with considerable exchange interaction. In all the polycrystalline complexes, g || > g \ > 2.0023 which is consistent with a d x 2 Ày 2 ground state in a square planar or square pyramidal geometry [32,33]. Although the compounds 3, 5 and 7 show axial nature in polycrystalline state, they show rhombic symmetry in the solution at 77 K. All the EPR spectra of the samples in DMF solution at 77 K were simulated using EasySpin package [34].…”
mentioning
confidence: 98%
“…Calculated G valued of the complexes 1 and 5 are found to be less than 4 and reveals with considerable exchange interaction. In all the polycrystalline complexes, g || > g \ > 2.0023 which is consistent with a d x 2 Ày 2 ground state in a square planar or square pyramidal geometry [32,33]. Although the compounds 3, 5 and 7 show axial nature in polycrystalline state, they show rhombic symmetry in the solution at 77 K. All the EPR spectra of the samples in DMF solution at 77 K were simulated using EasySpin package [34].…”
mentioning
confidence: 98%
“…This absorption pattern, a broad main band with a lower-energy shoulder, has often been observed for square-pyramidal copper(II) complexes. 12 Single-crystal X-ray studies. The molecular structure of the complex [Cu(N,N 0 ,N 00 -(D D -Glc) 3 -tren)Cl]Cl is shown in Figure 1, Figure 2 is the unit cell of the crystal structure of 1.…”
Section: Resultsmentioning
confidence: 99%
“…However, the solid state EPR spectra of these complexes, recorded at ambient temperature were found to be anisotropic with g-values, g || = 2.2040 -2.2748 and g ⊥ = 2.0326 -2.0425 (Table 6). The spectra are axial in nature and g || > g ⊥ > 2.0023, indicating that dx 2 -y 2 is the ground state, which is characteristic of a distorted octahedral geometry [38]. The value of g || is greater than g ⊥ (Table 6) indicating a tetragonal distortion, corresponding to elongation along the four-fold symmetry Z axis.…”
Section: Ir Spectral Studies:-mentioning
confidence: 99%