Bis(2-carboxybenzo­ato-κO1)bis­[1-cyclo­propyl-6-fluoro-4-oxo-7-(piperazin-4-ium-1-yl)-1,4-dihydro­quinoline-3-carboxyl­ato-κ2O3,O4]manganese(II) dihydrate

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

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Figure 1 ORTEP drawing of 1 with thermal ellipsoids at 30% probability. Symmetry code (i): −x, −y, −z + 1.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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