1972
DOI: 10.1107/s0567740872004042
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The crystal and molecular structure of dipyrido[1,2-a:2',1'-c]pyrazinium dibromide monohydrate

Abstract: Crystals of dipyrido[1,2-a: 2', l'-c]pyrazinium dibromide monohydrate are orthorhombic, space group Pbca, with eight formula units of C12HIoN2+2Br -. H20 in a unit cell of dimensions a= 17.06, b = 22-50, c=6"89/~. The organic cation deviates only slightly from planarity and n-electron delocalization extends over the whole cation. Atomic parameters are based on least-squares refinement using threedimensional X-ray data. Estimated standard deviations for bond lengths and angles average 0-015/~ and 0.9 ° respecti… Show more

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