Abstract
The title compound, [Hg(C6H5)(C15H 15N4O2S)], shows the metalphenyl moiety coordinated out of plane with the thiocarbazonate ligand by 43.84 (6)°. Important geometrical parameters include Hg - S = 2.3653 (10) Å, Hg - C = 2.058 (4) Å and S - Hg - C = 179.06 (11)°. There is a weak coordination of an N atom of the ligand to Hg [Hg - N = 2.725 (3) Å]. S⋯Hg interactions[3.2928 (10) Å] form chains along [001], stabilizing the crystal structure.
Original language | English |
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Pages (from-to) | m1804 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 67 |
Issue number | 12 |
DOIs | |
Publication status | Published - Dec 2011 |
Keywords
- R factor = 0.030
- T = 299 K
- data-to-parameter ratio = 19.3
- mean σ(C-C) = 0.007 Å
- single-crystal X-ray study
- wR factor = 0.076
ASJC Scopus subject areas
- General Chemistry
- General Materials Science
- Condensed Matter Physics