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Acta Cryst. (2007). E63, m1701  [ doi:10.1107/S1600536807023070 ]

Dimethylpyrazinium tetrabromidoferrate(II): Br...aryl...Br and Br...Br intermolecular interactions

R. Al-Far and B. F. Ali

Abstract: In the title compound, (C6H10N2)[FeBr4], the asymmetric unit contains one half-cation and one half-anion, where the Fe atom has a distorted tetrahedral environment. The Fe atom and two Br atoms lie on a mirror plane; the cation is centrosymmetric. In the crystal structure, the cations and anions are packed into alternate stacking with no significant intermolecular Br...Br and/or aryl...aryl interactions within each stack. The anion...anion stacks interact via Br...Br interactions [Br...Br = 3.8773 (15) Å] to form one-dimensional arrays. The Br...aryl interactions are arranged in a ...Br...aryl...Br...aryl... infinite motif [Br...centroid distance of 3.928 (1) Å]. All of them link the anions and cations into two-dimensional layers.

Online 26 May 2007


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