1,4-Diazoniabicyclo[2.2.2]octane bis(2,4,6-trinitrophenolate)
Weiwei SiMa
Acta Crystallographica Section E · 2010
doi:10.1107/s1600536810021021 (opens in a new tab)
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Abstract
In the title compound, C6H14N22+·2C6H2N3O7−, the cation possesses crystallographically imposed twofold rotation symmetry. In the crystal structure, the cation and anions are linked into a trimeric aggregate by intermolecular N—H...O hydrogen bonds. The trimeric units are further connected by π–π interactions [centroid–centroid distances = 3.507 (2)–3.660 (3) Å], forming layers parallel to the bc plane.
Abstract licence: CC BY
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