Abstract
The title compound, [Zn(C2H3O2)(phen)2]BF4, where phen is 1,10-phenanthroline (C12H8N2), crystallizes in the monoclinic space group P21/n. Zinc is in a general crystallographic position and is coordinated by one acetate and two phenanthroline ligands in an approximate mm2 point-group symmetry. The two Zn—O bond distances are similar to each other, as are the Zn—N bond distances.
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