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Diaquabis(ciprofloxacinato)manganese(II) 2,2′-bipyridine solvate tetrahydrate

Authors :
Yan-Jun Wang
Na Wang
Rui-Ding Hu
Qiu-Yue Lin
Yun-Yun Wang
Source :
Acta Crystallographica Section E, Vol 65, Iss 7, Pp m783-m783 (2009)
Publication Year :
2009
Publisher :
International Union of Crystallography, 2009.

Abstract

In the crystal structure of the title compound {systematic name: diaquabis[1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylato]manganese(II) 2,2′-bipyridine solvate tetrahydrate}, [Mn(C17H17FN3O3)2(H2O)2]·C10H8N2·4H2O, the pyridone O and one carboxylate O atom of the two ciprofloxacin ligands are bound to the MnII ion and occupy the equatorial positions, while the two aqua O atoms lie in the apical positions resulting in a distorted octahedral geometry. The crystal packing is stabilized by N–H...O and O–H...O hydrogen bonding interactions.

Subjects

Subjects :
Crystallography
QD901-999

Details

Language :
English
ISSN :
16005368
Volume :
65
Issue :
7
Database :
Directory of Open Access Journals
Journal :
Acta Crystallographica Section E
Publication Type :
Academic Journal
Accession number :
edsdoj.91872f23c3ba48748918d85d16d44041
Document Type :
article
Full Text :
https://doi.org/10.1107/S1600536809021783