[Open access]

[Contents scheme]

Acta Cryst. (2012). E68, o3491-o3492
[ doi:10.1107/S1600536812048416 ]


P. A. Ajibade, D. C. Onwudiwe and B. Omondi

Abstract: The title compound, C32H29NP2S2, has two molecules in the asymmetric unit, with an r.m.s. difference of 0.218 Å in their best-fit overlay. Both molecules have a slightly distorted trigonal-planar N atom, bonded to two PV atoms and a C atom of the 4-ethylphenyl unit. The P-N-P angles of 126.34 (11) and 125.98 (11)° are larger than the four C-N-P bond angles. The two S atoms are trans to one another with respect to the P-N-P angle. The crystal structure features C-H...[pi] interactions. The methyl group in one of the molecules is disordered over two sets of sites, with occupancies of 0.518 (6) and 0.482 (6).

Copyright © International Union of Crystallography
IUCr Webmaster