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The molecule of (C20H20Br2N2O4) has crystallographic inversion symmetry. The piperazine ring adopts a chair conformation with the substituents at the N atoms lying in equatorial positions. The N atoms exhibit pyramidal coordination.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks I, global

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 130065

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