X-RAY CRYSTAL-STRUCTURE OF OIMIDODIPHOSPHINATO)(TRIPHENYLPHOSPHINE)COPPER(I), (PH(3)P)CU(SPPH(2))(2)N, A MONOCYCLIC INORGANIC (CARBON-FREE)CHELATE RING COMPOUND
I. Haiduc et al., X-RAY CRYSTAL-STRUCTURE OF OIMIDODIPHOSPHINATO)(TRIPHENYLPHOSPHINE)COPPER(I), (PH(3)P)CU(SPPH(2))(2)N, A MONOCYCLIC INORGANIC (CARBON-FREE)CHELATE RING COMPOUND, Polyhedron, 14(8), 1995, pp. 1067-1071
The mononuclear (Ph(3)P)Cu(SPPh(2))(2)N compound was prepared by react
ing (Ph(3)P)(2)CuNO3 with K[(SPPh(2))(2)N in MeOH/CHCl3 solvent mixtur
e. The P-31 NMR spectrum has confirmed the loss of a triphenylphosphin
e molecule and the formation of the title compound. The crystal and mo
lecular structure was determined by X-ray diffractometry. The compound
is monoclinic, space group P2(1)/c, a = 18.826(2), b = 10.619(2), c =
20.587(2) Angstrom, beta = 112.46(2)degrees, V = 3803.6(8) Angstrom(3
), Z = 4. Th, lattice contains monomeric (Ph(3)P)Cu(SPPh(2))(2)N units
, with three-coordinated copper(I) atoms in a distorted trigonal geome
try [S(1)-Cu-S(2) 121.5(1), S(1)-Cu-P(3) 126.1(1) and S(2)-Cu-P(3)112.
2(1)degrees]. The dithioligand is monometallic biconnective and within
the resulted CuS2P2N inorganic ring the Cu-S [2.215(2), 2.258(2) Angs
trom], S-P [2.017(2), 2.012(3) Angstrom] and P-N [1.582(5), 1.592(5) A
ngstrom] bond lengths suggest a pi -electron delocalization over the P
-N-P fragment. The conformation of the six-membered ring is non-planar
.