STRUCTURAL-PROPERTIES OF SOME DIMERIC CU(I) 1,2-BIS(DIPHENYLPHOSPHINO)ETHANE COMPLEXES WITH CARBOXY-ARYLATES AND DITHIOCARBOXY-ARYLATES - X-RAY CRYSTAL-STRUCTURES OF ,2-BIS(DIPHENYLPHOSPHINO)ETHANEDICOPPER(I)].4H(2)O AND S(MU-1,2-BIS(DIPHENYLPHOSPHINO)ETHANE)DICOPPER(I)]
M. Biaginicingi et al., STRUCTURAL-PROPERTIES OF SOME DIMERIC CU(I) 1,2-BIS(DIPHENYLPHOSPHINO)ETHANE COMPLEXES WITH CARBOXY-ARYLATES AND DITHIOCARBOXY-ARYLATES - X-RAY CRYSTAL-STRUCTURES OF ,2-BIS(DIPHENYLPHOSPHINO)ETHANEDICOPPER(I)].4H(2)O AND S(MU-1,2-BIS(DIPHENYLPHOSPHINO)ETHANE)DICOPPER(I)], Inorganica Chimica Acta, 262(1), 1997, pp. 69-75
The X-ray diffraction structures of [{Cu(O2CC6H5) dppe}(2)-mu-dppe] .
4H(2)O (I) and [{Cu(S2C-o-tolyl)-mu-dppe}(2)] (II) (dppe = 1,2-bis( di
phenylphosphino)ethane) are reported. Crystals of I are monoclinic, sp
ace group C-2/c, with a = 27.690(3), b = 14.903(2), c=22.013(3) Angstr
om, beta = 106.68(2)degrees, Z=4; crystals of II are monoclinic, space
group P2(1)/n, with a = 12.082(4), b = 21.952(7), c= 13.028(5) Angstr
om, beta = 112.91(2)degrees, Z= 2, Both I and II compounds consist of
dinuclear centrosymmetric complexes with the Cu(I) ions bridged by one
dppe in I and by two dppe in IT. The distorted tetrahedral coordinati
on around the Cu(I) ions, observed in both compounds, is completed in
I by the P atoms of a chelating dppe and the O atom of a monodentate b
enzoato and in II by the S atoms of a chelating dithio-o-toluato.