1984
DOI: 10.1021/om00090a010
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Lewis acid bonding to triruthenium and triosmium clusters. The crystal and molecular structure of Ru3(.mu.-Ph2PCH2PPh2)2(CO)8(.mu.-AgO2CCF3).cntdot.1/2CH2Cl2 and spectroscopic studies of related adducts

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Cited by 19 publications
(1 citation statement)
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“…The structure of 1 is further distinguished by the coordination geometry about the Ag I cation. Though transition metal−silver complex adducts are well established, in 1 the [Ag(MeCN) 4 ] + cation fragment assumes a square-planar geometry as opposed to the tetrahedral geometry that is normally observed for Ag I coordinated by four acetonitrile ligands. The AgN 4 moiety is rigorously planar, as required by crystallographic symmetry, though distinctly different Ag−N bond lengths of 2.290(6) and 2.409(6) Å are observed. The [Ag(MeCN) 4 ] + cation is displaced by 0.772 Å above the Rh(1)−Rh(2) vector, and the Ag(1) metal center is located 3.4074(11) Å from Rh(1).…”
mentioning
confidence: 99%
“…The structure of 1 is further distinguished by the coordination geometry about the Ag I cation. Though transition metal−silver complex adducts are well established, in 1 the [Ag(MeCN) 4 ] + cation fragment assumes a square-planar geometry as opposed to the tetrahedral geometry that is normally observed for Ag I coordinated by four acetonitrile ligands. The AgN 4 moiety is rigorously planar, as required by crystallographic symmetry, though distinctly different Ag−N bond lengths of 2.290(6) and 2.409(6) Å are observed. The [Ag(MeCN) 4 ] + cation is displaced by 0.772 Å above the Rh(1)−Rh(2) vector, and the Ag(1) metal center is located 3.4074(11) Å from Rh(1).…”
mentioning
confidence: 99%