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Crystal structure of a tetra­kis-substituted pyrazine compound: 2,3,5,6-tetra­kis­(bromo­meth­yl)pyrazine

The title compound, C(8)H(8)Br(4)N(2), crystallizes in the enanti­omorphic-defining space group P4(1)2(1)2 and has a refined Flack x parameter of 0.04 (4). In the asymmetric unit, there are two half-mol­ecules; the whole mol­ecules (A and B) are generated by twofold rotation symmetry. In mol­ecule A...

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Detalhes bibliográficos
Main Authors: Assoumatine, Tokouré, Stoeckli-Evans, Helen
Formato: Artigo
Idioma:Inglês
Publicado em: International Union of Crystallography 2014
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC4158553/
https://ncbi.nlm.nih.gov/pubmed/25249852
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536814011337
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