Abstract
The title compound, [Ag(P(p-tol)3}4]PF6 or [Ag(C21H21P)4]-PF6, crystallizes with parts of two independent formula units in the asymmetric unit. The Ag-P distances range between 2.5665(13) and 2.6142 (7) Å, and the P-Ag-P angles between 109.310 (18) and 109.632 (18)°, indicating a distorted tetrahedral geometry. Both Ag atoms and both PF6- anions lie on threefold rotation axes.
Original language | English |
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Pages (from-to) | m3453-m3455 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 62 |
Issue number | 12 |
DOIs | |
Publication status | Published - Dec 2006 |
Externally published | Yes |
ASJC Scopus subject areas
- General Chemistry
- General Materials Science
- Condensed Matter Physics