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Cluster chemistry. 61 . Addition of HX (XCl, Br,I) or AuCl(PPh 3 ) to an open Ru 5 cluster. X‐ray structures of Ru 5 (μ‐H)(μ 5 ‐C 2 PPh 2 )(μ‐PPh 2 )(μ‐Br)(CO) 13 and Ru 5 (μ‐H)(μ 5 ‐C 2 PPh 2 )(μ 3 ‐I)(μ‐PPh 2 )(CO) 12
Author(s) -
Bruce Michael I,
Liddell Michael J,
Nicholson Brian K
Publication year - 1990
Publication title -
applied organometallic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.53
H-Index - 71
eISSN - 1099-0739
pISSN - 0268-2605
DOI - 10.1002/aoc.590040506
Subject(s) - chemistry , triclinic crystal system , monoclinic crystal system , iodide , crystallography , ligand (biochemistry) , stereochemistry , cluster chemistry , ruthenium , aqueous solution , crystal structure , cluster (spacecraft) , molecule , medicinal chemistry , catalysis , inorganic chemistry , biochemistry , receptor , organic chemistry , computer science , programming language
Reactions of aqueous HX (XCl, Br) or of AuCl(PPh 3 ) with Ru 5 (μ 5 ‐C 2 PPh 2 )(μ‐PPh 2 )(CO) 13 result in addition of the 4e‐donor set (H + X) or (Au(PPh 3 ) + Cl) with concomitant opening of two RuRu bonds to give complexes containing dimetallated triangular of ‘scorpion’ cores. Aqueous HI reacts similarly, but in this case the iodide ligand spans three Ru atoms, the (H + I) set acting as 6e‐donor. The structures of the two title compounds were confirmed by X‐ray crystallographic studies. Ru 5 (μ‐H)(μ 5 ‐C 2 PPh 2 )(μ‐PPh 2 )‐(μ‐Br)(CO) 13 is triclinic, space group P 1 , a = 9.689(2), b = 11.874(2), c = 20.005(4) Å, α = 84.66(2), β = 82.90(6), λ = 67.51(6)°, Z = 2; 6478 data with I > 2σ( I ) were refined to R = 0.0368, R w = 0.0362. Ru 5 (μ‐H)(μ 5 ‐C 2 PPh 2 )(μ 3 ‐I)(μ‐PPh 2 )‐(CO) 12 .CH 2 Cl 2 is monoclinic, space group P 2 1 / n , a = 14.809(4), b = 20.721(4), c = 17.698(5) Å, β = 111.42(2)°, Z = 4; 7815 data with I > 2σ( I ) were refined to R = 0.0440, R w = 0.0416.

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