Acta Cryst. (2003). E59, o734-o736  [ doi:10.1107/S1600536803008936 ]

1,7-Dihydro-1,4,7,10-tetraazacyclododecanephosphine oxide iodide

B. Twamley, O. D. Gupta and J. M. Shreeve

Abstract: The title compound, C₈H₁₈N₄OP⁺·I^- or [H₂cyclenPO][I], contains a five-coordinate P atom arranged in a slightly distorted trigonal bipyramid. The asymmetric unit contains half the cyclen moiety of the H~2~cyclenPO unit and two distinct iodide positions. The full molecule can be symmetry generated around the P atom using the symmetry code   +  x  -  y,   -  y,   -  z. The P-N bond length in the equatorial plane is 1.656  (5)  Å and the apical P-N interaction is much longer, 1.891  (4)  Å. The cyclen moieties are linked together via N-HO hydrogen bonds and form a spiral chain along [001]. Crystallographically, there are two distinct anion sites, both in special positions, one of them with partial occupancy. One anion site may participate in an extremely weak hydrogen bond, linking the cyclen spiral chains into a pseudo-hexagonal three-dimensional array.

Online 30 April 2003

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