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Bond-valence Approach to the Semicoordination in Seven-Coorinated Copper(II) Complexes with 4-Aminopyridine: Crystal and MOlecular Structure of Bis(4-aminopyridine)di(acetato)(aqua)copper(II)

Identyfikatory
Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
The structure of [Cu(CH3COO)2(4-aminopyridine)2(H2O)] was X-ray studied. Heptacoordinated copper atoms of [Cu(CH3COO)2(4-aminopyridine)2(H2O)] complex are consistent with bond valence sum model based on orbital metal-ligand interaction. Equatorial plane of deformed tetragonal bipyramid as copper coordination polyhedron is formed by atoms O of carboxylato ligands and water molecule. Two N atoms of 4-aminopyridine molecules occupy the axial sites. Each copper atom is semicoordinated by two atoms O from two carboxylato chelates. The lengths of two semicoordinated Cu...O bonds are 3.041(2)A (twice). Seven-coordinated copper atom of the studied compound and Cu(oxalato)(H2O) (4-aminopyridine)2 is consistent with the bond valence sum model.
Rocznik
Strony
31--36
Opis fizyczny
Bibliogr. 29 poz., rys.
Twórcy
autor
  • University of Wrocław, Faculty of Chemistry, F. Joliot-Curie 14, 50-383 Wrocław, Poland
autor
  • Slovak University of Technology, Faculty of Chemical and Food Technology, Department of Chemical Physics, Radlinského 9, SK-812 37 Bratislava, Slovak Republic
autor
  • University of Wrocław, Faculty of Chemistry, F. Joliot-Curie 14, 50-383 Wrocław, Poland
  • University of Wrocław, Faculty of Chemistry, F. Joliot-Curie 14, 50-383 Wrocław, Poland
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Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-article-BUJ1-0025-0091
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