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Crystal structure of tris-[μ2-bis-(di-phenyl-phosphan-yl)methane-κ(2) P:P']di-μ3-iodido-tris-ilver(I)
Yupa Wattanakanjana1, Arunpatcha Nimthong-Roldán2, Suthida Palavat1
1Department of Chemistry, Faculty of Science, Prince of Songkla University, Hat Yai, Songkhla 90112, Thailand.
Abstract:
The title complex, [Ag3I2(C25H22P2)3]I·C7H8N2S, comprises a trinuclear [Ag3I2(C25H22P2)3](+) unit, an I(-) anion and one N,N'-phenyl-thio-urea mol-ecule (ptu). Two μ3-bridging I(-) anions are linked by three Ag(I) ions, leading to the formation of a dicapped triangular motif with Ag⋯Ag separations in the range 3.0823 (5)-3.2999 (5) Å. Each Ag(I) atom exhibits a distorted tetra-hedral geometry, with coordination to two I atoms and two P atoms from bis-(di-phenyl-phosphan-yl)methane ligands. In the crystal, the I(-) anion is linked to the ptu mol-ecule through two N-H⋯I hydrogen bonds [graph-set motif R 2 (1)(6)]. These N-H⋯I hydrogen bonds, in addition to weak C-H⋯S and C-H⋯I hydrogen bonds, form zigzag chains along [010]. Two of the phenyl rings of two dppm ligands are disordered over two sets of sites with refined occupancies of 0.557 (16) and 0.443 (16).
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