1976
DOI: 10.1107/s0567740876004330
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Chloro(triphenylphosphine)gold(I)

Abstract: Abstract. Chloro(triphenylphosphine)gold(I), (C6Hs)3PAuCI, prepared by reacting triphenylphosphine with chloroauric acid in alcohol, crystallizes in the orthorhombic space group P212~2~ with a= 12-300 (4), b= 13.084 (4), and c=10.170 (3) A; De= 1-991, Dm=l'97 g cm -3, Z=4, R2=0.037 based on 2109 reflections collected on a four-circle automated diffractometer. The molecule is linear with the goldphosphorus distance equal to 2.235 (3) A and the goldchlorine distance equal to 2.279 (3) A.

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Cited by 225 publications
(129 citation statements)
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“…The coordination at the gold atom is linear as is expected for Au I complexes with few intraor intermolecular steric pressures. The S(1)-Au-S(2) angle of 179.0(3) may be compared with those observed in the similar complexes AuCIPPh 3 [/C1-Au-P, 179.68 (8) °] (Baenziger, Bennett & Soboroff, 1976) and AuC1P(OPh) 3 [/P-Au-P, 178.5(2) ° ] (Hitchcock & Pye, 1977). The two Au-S distances of 2.271 (8) and 2.262 (8)/k lie within the range observed (2.223-2.297/k) in a number of other Au I complexes with two S donors (Hesse & Jennische, 1972;Guy, Jones & Sheldrick, 1976;Ruben, Zalkin, Faltens & Templeton, 1974;Lawton, Rohrbaugh & Kokotailo, 1972).…”
mentioning
confidence: 99%
“…The coordination at the gold atom is linear as is expected for Au I complexes with few intraor intermolecular steric pressures. The S(1)-Au-S(2) angle of 179.0(3) may be compared with those observed in the similar complexes AuCIPPh 3 [/C1-Au-P, 179.68 (8) °] (Baenziger, Bennett & Soboroff, 1976) and AuC1P(OPh) 3 [/P-Au-P, 178.5(2) ° ] (Hitchcock & Pye, 1977). The two Au-S distances of 2.271 (8) and 2.262 (8)/k lie within the range observed (2.223-2.297/k) in a number of other Au I complexes with two S donors (Hesse & Jennische, 1972;Guy, Jones & Sheldrick, 1976;Ruben, Zalkin, Faltens & Templeton, 1974;Lawton, Rohrbaugh & Kokotailo, 1972).…”
mentioning
confidence: 99%
“…In fact, the released THT moiety that is present in the reaction mixture filled the fourth coordination site in 1a by coordinating to palladium through the sulphur atom. The geometry around the gold center in 1a deviates from linearity, with a bond angle P1-Au1-Cl3 (170.09(2) o ) which deviates from linearity much more than the corresponding angle in (triphenylphosphine)gold(I) chloride (179.63(8)º) reported in the literature (Baenziger et al, 1976). …”
Section: Synthesis and Characterization Of The Complexesmentioning
confidence: 89%
“…For further reading on the crystallography of gold(I)-ferrocenyl derivatives see Baenziger, Bennett & Soboroff (1976), Harker & Tiekink (199 l) and Muir, Cuadrado & Muir (1991). Related compounds which possess antitumour activity can be found in K6pf-Maier & K6pf (1986), Berners-Price et al (1986,1990) and Houlton, Roberts & Silver (1991).…”
Section: Commentmentioning
confidence: 99%