Bis[μ2-bis­(diphenyl­phosphan­yl)methane-κ2 P:P′]bis­(μ4-diphenyl­phosphinato-κ4 O:O:O′:O′)bis­(μ2-trifluoro­acetato-κ2 O:O′)tetra­silver(I) acetonitrile disolvate

نویسندگان

  • Li-Li Huang
  • Chen Jia
  • Li-Ping Tang
  • Bai Jing
  • Qi-Hua Deng
چکیده

In the cation of the title compound, [Ag(4)(C(2)F(3)O(2))(2)(C(12)H(10)O(2)P)(2)(C(25)H(22)P(2))(2)]·2CH(3)CN, the two independent Ag(+) cations are four-coordinated in a distorted tetra-hedral geometry by one P atom from a bis-(diphenyl-phosphan-yl)methane (dppm) ligand, one O atom from a trifluoro-acetate anion and two O atoms from two diphenyl-phosphinate (dpp) ligands. Two dppm ligands, two dpp ligands and two trifluoro-acetate anions bridge four metal atoms, forming a centrosymmetric tetra-nuclear complex. Intra-molecular C-H⋯O hydrogen bonds and a weak π-π inter-action [centroid-centroid distance = 3.9804 (13) Å] are also observed.

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Bis[μ2-bis­(diphenyl­phosphan­yl)methane-κ2 P:P′]bis­(μ4-diphenyl­phosphinato-κ4 O:O:O′:O′)bis­[μ2-trifluoro­methane­sulfonato­(0.546/0.454)]-κ2 O:O′;κ2 O:O-tetra­silver(I) acetonitrile disolvate

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عنوان ژورنال:

دوره 67  شماره 

صفحات  -

تاریخ انتشار 2011