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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2014
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4158553/ https://www.ncbi.nlm.nih.gov/pubmed/25249852 http://dx.doi.org/10.1107/S1600536814011337 |