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-Hâ¯O hydrogen bonds and a weak Ï-Ï inter-action [centroid-centroid distance = 3.9804â (13)â à ] are also observed.
Bis[μ(2)-bis-(diphenyl-phosphan-yl)methane-κP:P']bis-(μ(4)-diphenyl-phosphinato-κO:O:O':O')bis-(μ(2)-trifluoro-acetato-κO:O')tetra-silver(I) acetonitrile disolvate.
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作者:Huang Li-Li, Jia Chen, Tang Li-Ping, Jing Bai, Deng Qi-Hua
| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2011 | 起止号: | 2011 Dec 1; 67(Pt 12):m1677-8 |
| doi: | 10.1107/S1600536811045466 | ||
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