Abstract
In the title monomeric compound, [Ag(C7H7O 3S)-(C18H15As)3], the Ag atom is coordinated by three arsine ligands and one O atom, forming a distorted tetrahedral configuration. The Ag - As bond distances are 2.5765 (9), 2.6025 (3) and 2.6071 (3) Å, and the Ag - O bond distance is 2.4070 (14) Å.
Original language | English |
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Pages (from-to) | m3056-m3058 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 62 |
Issue number | 11 |
DOIs | |
Publication status | Published - Nov 2006 |
Externally published | Yes |
ASJC Scopus subject areas
- General Chemistry
- General Materials Science
- Condensed Matter Physics