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Acta Cryst. (2005). E61, o1187-o1189 [ doi:10.1107/S1600536805009347 ]
Abstract: The crystal structure of the title compound, C7H5F5NO+·Cl-, consists of two-dimensional networks of hydrogen-bonded primary NH3+ cations and chloride anions with the pentafluorobenzyl moieties located on one side of the layer. To maximize the Coulombic interactions, the Cl- anions approach the NH3+ groups of the neighbouring network along the O-N bond direction [O-N
Cl = 174.3 (2)°]. The N
Cl distance between the ions belonging to two adjacent networks is 3.066 (2) Å and is shorter than the N
Cl distances in the N+-H
Cl- hydrogen bonds [3.099 (3)-3.133 (3) Å].
Online 31 March 2005
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