CRYSTAL AND MOLECULAR-STRUCTURE AND ELECTRONIC-PROPERTIES OF [CU(BBIMPY)(H2O)(2)(ONO2)](NO3)CENTER-DOT-H2O (BBIMPY=2,6-BIS(2-BENZIMIDAZOLYL)PYRIDINE)

Citation
J. Garcialozano et al., CRYSTAL AND MOLECULAR-STRUCTURE AND ELECTRONIC-PROPERTIES OF [CU(BBIMPY)(H2O)(2)(ONO2)](NO3)CENTER-DOT-H2O (BBIMPY=2,6-BIS(2-BENZIMIDAZOLYL)PYRIDINE), Inorganica Chimica Acta, 245(1), 1996, pp. 75-79
Citations number
27
Categorie Soggetti
Chemistry Inorganic & Nuclear
Journal title
ISSN journal
00201693
Volume
245
Issue
1
Year of publication
1996
Pages
75 - 79
Database
ISI
SICI code
0020-1693(1996)245:1<75:CAMAEO>2.0.ZU;2-R
Abstract
The crystal structure of the complex [Cu(bbimpy)(H2O)(2)(ONO2)](NO3). H2O (bbimpy=2,6-bis(2-benzimidazolyl)pyridine) has been determined by X-ray diffraction methods. It crystallises in the monoclinic space gro up P2(1)/n, with Z=4 in a cell of dimensions a=13.350(1), b=7.820(1), c=21.484(1) Angstrom, beta=92.26(1)degrees. The structure is built up of [Cu(bbimpy)(H2O)(2)(ONO2)](+) cations, NO3- anions and crystal latt ice water molecules, with a 4+1+1 pseudo-octahedral geometry for the C uN3OO'O'' chromophores. In the EPR spectrum exchange coupling between Cu(II) chromophores of different orientation is observed, and molecula r g values, compatible with the crystallographic data, could be calcul ated.