4-(3-Carb­oxy-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium 4-carb­oxy­benzoate–benzene-1,4-dicarb­oxy­lic acid (2/1)

Yan, S.-W.; Chen, H.-Y.; Zhang, G.-J.; Liao, Q.; Liang, Y.-C.

doi:10.1107/S1600536811009524

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 1 The structure of 1. Displacement ellipsoids are drawn at the 30% probability level. H atoms havebeen omitted for clarity [Symmetry code: −x+2, −y, −z+1].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 4| March 2011| Page o909

doi:10.1107/S1600536811009524

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page