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Abstracts
X-band single crystal EPR, IR and UV-VIS data are used to deduce a molecular and crystal structure of a new compound with a chemical formula Cu(3,5-dimethylpyridine)_{3}(NO_{3})_{2}. EPR shows that four magnetically inequivalent molecules exist in the crystal unit cell of C_{4v} symmetry. IR spectra suggested that both monodentate and bidentate NO_{3}-groups exist in the crystal. A most probable Cu(II) complex geometry with d_{x²-y²} ground state is a square pyramid with three nitrogens from 3,5-dimethylpyridine molecules and one oxygen from monodentate nitrato group in a basal plane and an oxygen from NO_{3}-group in apical position. There exists a chemical contact between complexes as it is indicated by the exchange interaction with |J| ≤ 1 cm^{-1}. It suggests that square pyramid complexes are arranged in polymeric chains with semi-coordination of bidentate NO_{3}-group to the adjacent Cu(II) ion. An extended analysis of an exchange averaging effect between EPR lines from two and four Cu(II) sites is presented with equations relating molecular and crystal g-factors.
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Journal
Year
Volume
Issue
Pages
517-530
Physical description
Dates
published
1994-03
received
1993-10-22
Contributors
author
- Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17/19, 60-179 Poznań, Poland
author
- University of Alexandria, Department of Chemistry, Alexandria 21321-Ibrahimia, Egypt
author
- Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17/19, 60-179 Poznań, Poland
author
- Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17/19, 60-179 Poznań, Poland
author
- University of Alexandria, Department of Chemistry, Alexandria 21321-Ibrahimia, Egypt
References
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Publication order reference
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YADDA identifier
bwmeta1.element.bwnjournal-article-appv85z304kz