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In the title compound, bis(acetato-O)(7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylato-O3,O4)boron, C17H14BClFNO7, the B atom is coordinated by four O atoms (two of the quinolone moiety and one each of the two acetate groups) and adopts a slightly distorted tetrahedral geometry. The B-O distances are 1.458 (5) and 1.501 (4) Å for quinolone, and 1.451 (5) and 1.458 (5) Å for acetate.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks bork, paper

fcf

Structure factor file (CIF format)
Contains datablock be

CCDC reference: 128782

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