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

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

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 pyrido...

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Main Authors: Yan-Jun Wang, Na Wang, Rui-Ding Hu, Qiu-Yue Lin, Yun-Yun Wang
Format: Article
Language:English
Published: International Union of Crystallography 2009-07-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809021783
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spelling doaj-91872f23c3ba48748918d85d16d440412020-11-25T00:46:30ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-07-01657m783m78310.1107/S1600536809021783Diaquabis(ciprofloxacinato)manganese(II) 2,2′-bipyridine solvate tetrahydrateYan-Jun WangNa WangRui-Ding HuQiu-Yue LinYun-Yun WangIn 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. http://scripts.iucr.org/cgi-bin/paper?S1600536809021783
collection DOAJ
language English
format Article
sources DOAJ
author Yan-Jun Wang
Na Wang
Rui-Ding Hu
Qiu-Yue Lin
Yun-Yun Wang
spellingShingle Yan-Jun Wang
Na Wang
Rui-Ding Hu
Qiu-Yue Lin
Yun-Yun Wang
Diaquabis(ciprofloxacinato)manganese(II) 2,2′-bipyridine solvate tetrahydrate
Acta Crystallographica Section E
author_facet Yan-Jun Wang
Na Wang
Rui-Ding Hu
Qiu-Yue Lin
Yun-Yun Wang
author_sort Yan-Jun Wang
title Diaquabis(ciprofloxacinato)manganese(II) 2,2′-bipyridine solvate tetrahydrate
title_short Diaquabis(ciprofloxacinato)manganese(II) 2,2′-bipyridine solvate tetrahydrate
title_full Diaquabis(ciprofloxacinato)manganese(II) 2,2′-bipyridine solvate tetrahydrate
title_fullStr Diaquabis(ciprofloxacinato)manganese(II) 2,2′-bipyridine solvate tetrahydrate
title_full_unstemmed Diaquabis(ciprofloxacinato)manganese(II) 2,2′-bipyridine solvate tetrahydrate
title_sort diaquabis(ciprofloxacinato)manganese(ii) 2,2′-bipyridine solvate tetrahydrate
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2009-07-01
description 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.
url http://scripts.iucr.org/cgi-bin/paper?S1600536809021783
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AT nawang diaquabisciprofloxacinatomanganeseii22amp8242bipyridinesolvatetetrahydrate
AT ruidinghu diaquabisciprofloxacinatomanganeseii22amp8242bipyridinesolvatetetrahydrate
AT qiuyuelin diaquabisciprofloxacinatomanganeseii22amp8242bipyridinesolvatetetrahydrate
AT yunyunwang diaquabisciprofloxacinatomanganeseii22amp8242bipyridinesolvatetetrahydrate
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