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Acta Cryst. (2006). E62, o1550-o1552 [ doi:10.1107/S1600536806009342 ]
Abstract: In the crystal structure of the title compound, C12H28N2O42+·2PF6-, the center of the diprotonated macrocycle 18N2O4-2H2+ (18N2O4-2H2+ is the 1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane dication) coincides with a crystallographic inversion center. The structure displays N-H
F interactions between H atoms of the cationic N atoms of the macrocycle and the F atoms of the PF6- anions. The H
F distances are in the range 2.15 (3)-2.42 (4) Å. The structure is nearly isostructural with the previously determined iodide salt, with PF6- acting as a pseudohalide anion.
Online 25 March 2006
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