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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
 | Crystallographic Information File (CIF) Contains datablocks I, global |
 | Structure factor file (CIF format) Supplementary material |
CCDC reference: 130065

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