The structure of the title complex, [Ag(C(11)H(15)N(3)S)(2)]PF(6), has monoclinic (P2(1)/c) symmetry, and the silver atom has a distorted square-planar geometry. The coordination complex crystallized from mixing silver hexa-fluorido-phosphate with a concentrated tetra-hydro-furan solution of N,N-di-ethyl-phenyl-azo-thio-formamide [ATF; systematic name: 3,3-diethyl-1-(phenyl-imino)-thio-urea] under ambient conditions. The resultant coordination complex exhibits a 2:1 ligand-to-metal ratio, with the silver(I) atom having a fourfold AgN(2)S(2) coordination sphere, with a single PF(6) counter-ion. In the crystal, however, one sulfur atom from an ATF ligand of a neighboring complex coordinates to the silver atom, with a bond distance of 2.9884â (14)â à . This creates a polymeric zigzag chain propagating along the c-axis direction. The chains are linked by C-Hâ¯F hydrogen bonds, forming slabs parallel to the ac plane.
The synthesis and crystal structure of bis-[3,3-diethyl-1-(phenyl-imino-κN)thio-urea-κS]silver hexa-fluorido-phosphate.
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作者:Groner Vincent M, Larson Garrett E, Kan Yuwei, Roll Mark F, Moberly James G, Waynant Kristopher V
| 期刊: | Acta Crystallographica Section E: Crystallographic Communications | 影响因子: | 0.500 |
| 时间: | 2019 | 起止号: | 2019 Aug 30; 75(Pt 9):1394-1398 |
| doi: | 10.1107/S2056989019011824 | ||
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