Abstract
The title compound, [Ag(AsC18H15)4]PF 6, crystallizes with the cation on a threefold rotation axis and the anions on positions with site symmetry 3. The Ag atom is surrounded by four arsine ligands forming a distorted tetrahedral configuration. The Ag-As distances are 2.6381 (6) and 2.6499 (9) Å, and the As-Ag-As angles are 108.91 (1) and 110.03 (1)°.
Original language | English |
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Pages (from-to) | m2567-m2569 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 62 |
Issue number | 10 |
DOIs | |
Publication status | Published - Oct 2006 |
Externally published | Yes |
ASJC Scopus subject areas
- General Chemistry
- General Materials Science
- Condensed Matter Physics