Preparation and structure of F3As-Au+SbF6-, the structures of Au(CO)(2)(+)and Au(PF3)(2)(+)

Citation
R. Kuster et K. Seppelt, Preparation and structure of F3As-Au+SbF6-, the structures of Au(CO)(2)(+)and Au(PF3)(2)(+), Z ANORG A C, 626(1), 2000, pp. 236-240
Citations number
51
Categorie Soggetti
Inorganic & Nuclear Chemistry
Journal title
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
ISSN journal
00442313 → ACNP
Volume
626
Issue
1
Year of publication
2000
Pages
236 - 240
Database
ISI
SICI code
0044-2313(200001)626:1<236:PASOFT>2.0.ZU;2-Q
Abstract
AuF3, Au(SbF6)(2), or [Au(SbF6). Au(AuF4)(2)] react with AsF3 in HF/SbF5 un der formation of F3As-Au1SbF6- This is stable to about 0 degrees C. The cry stal structure reveals strong cationic-anionic interactions through one flu orine atom so that a description as F3As-Au-F...SbF5 is also possible (a = 798.3(1), b = 912.0(2), c = 1076.3(2) pm, beta = 96.25 degrees, space group P2(1)/n). A similar reaction with CO affords [Au(CO)(2)(+)](2)SbF6-. Sb2F1 1- (a = 1404.8(1), b = 622.86(3), c = 1130.2(1) pm, space group Pmma). The cations in these compounds have the expected linear geometry. Reaction with PF3 affords Au(PF3)(2)+SbF6- (a = 825.5(2), b = 824.4(2), c = 876.4(3) pm, gamma = 119.99 degrees, space group P2(1)/n).