μ-Amido complexes of ruthenium carbonyl. Asymmetric versus symmetric bridging preference of the monodeprotonated derivatives of 1,2-arenediamines. Crystal structure of [Ru3(μ-H)(μ-H3N2-4,5-Me2-1,2-phenylene)]
Javier A. Cabeza, Victor Riera, Maria Angela Pellinghelli, Antonio TiripicchioVolume:
376
Year:
1989
Language:
english
Pages:
1
DOI:
10.1016/0022-328x(89)88090-8
File:
PDF, 221 KB
english, 1989