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The synthesis and crystal structure of bis-[3,3-diethyl-1-(phenyl-imino-?N)thio-urea-?S]silver hexa-fluorido-phosphate.


ABSTRACT: The structure of the title complex, [Ag(C11H15N3S)2]PF6, has monoclinic (P21/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 AgN2S2 coordination sphere, with a single PF6 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 2.9884?(14)?Å. This creates a polymeric zigzag chain propagating along the c-axis direction. The chains are linked by C-H?F hydrogen bonds, forming slabs parallel to the ac plane.

SUBMITTER: Groner VM 

PROVIDER: S-EPMC6727054 | biostudies-literature | 2019 Sep

REPOSITORIES: biostudies-literature

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The synthesis and crystal structure of bis-[3,3-diethyl-1-(phenyl-imino-κ<i>N</i>)thio-urea-κ<i>S</i>]silver hexa-fluorido-phosphate.

Groner Vincent M VM   Larson Garrett E GE   Kan Yuwei Y   Roll Mark F MF   Moberly James G JG   Waynant Kristopher V KV  

Acta crystallographica. Section E, Crystallographic communications 20190830 Pt 9


The structure of the title complex, [Ag(C<sub>11</sub>H<sub>15</sub>N<sub>3</sub>S)<sub>2</sub>]PF<sub>6</sub>, has monoclinic (<i>P</i>2<sub>1</sub>/<i>c</i>) 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 <i>N</i>,<i>N</i>-di-ethyl-phenyl-azo-thio-formamide [ATF; systematic name: 3,3-diethyl-1-(phenyl-imino)-thio-urea] under ambient condition  ...[more]

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