Back to Search Start Over

Bis(1H-imidazole-κN3)bis(2-oxidopyridinium-3-carboxylato-κ2O2,O3)cobalt(II)

Authors :
Bing-Yu Zhang
Jing-Jing Nie
Duan-Jun Xu
Source :
Acta Crystallographica Section E, Vol 65, Iss 8, Pp m987-m988 (2009)
Publication Year :
2009
Publisher :
International Union of Crystallography, 2009.

Abstract

In the molecule of the title CoII complex, [Co(C6H4NO3)2(C3H4N2)2], the CoII atom is located on a twofold rotation axis and chelated by two oxidopyridiniumcarboxylate anions and further cis-coordinated by two imidazole ligands in a distorted octahedral geometry. The shorter C—O bond distance of 1.260 (2) Å suggests electron delocalization between the oxido group and the pyridinium ring. The uncoordinated carboxylate O atom links with the imidazole and pyridinium rings of adjacent molecules via N—H...O hydrogen bonding. Weak C—H...O hydrogen bonding is also present in the crystal structure.

Subjects

Subjects :
Crystallography
QD901-999

Details

Language :
English
ISSN :
16005368
Volume :
65
Issue :
8
Database :
Directory of Open Access Journals
Journal :
Acta Crystallographica Section E
Publication Type :
Academic Journal
Accession number :
edsdoj.0eb6355cfd124d7ca29cfd4d39970401
Document Type :
article
Full Text :
https://doi.org/10.1107/S1600536809028694