Acta Crystallographica Section E: Crystallographic Communications (Feb 2015)

Crystal structure of bis(thiourea-κS)bis(triphenylphosphane-κP)silver(I) nitrate

  • Sidra Nawaz,
  • Muhammad Nawaz Tahir,
  • Muhammad Amir Nadeem,
  • Bushra Mehmood,
  • Saeed Ahmad

DOI
https://doi.org/10.1107/S2056989015001395
Journal volume & issue
Vol. 71, no. 2
pp. 220 – 222

Abstract

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In the title salt, [Ag(CH4N2S)2(PPh3)2]NO3, the AgI atom is coordinated by two thiourea S atoms and two triphenylphosphane P atoms in a distorted tetrahedral geometry, with bond angles in the range 102.90 (4)–123.29 (4)°. The Ag—S=C bond angles are 101.75 (19) and 111.29 (18)°. In the crystal, the component ions are linked by C—H...O, C—H...S, N—H...O and N—H...S hydrogen bonds, generating (10-1) sheets.

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