Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Reactions of the technetium(I) carbonyl complexes (Tc(PMe/sub 2/Ph)/sub 3/(CO)/sub 2/Cl) and (Tc(PPh/sub 3/)/sub 2/(CO)/sub 3/Cl) toward pseudoallyl ligands such as triazenido, formamidinato, and acetamidinato. Crystal structures of (Tc(PMe/sub 2/Ph)/sub 2/(CO)/sub 2/(p-CH/sub 3/C/sub 6/H/sub 4/N-N-NC/sub 6/H/sub 4/CH/sub 3/-p)) and (Tc(PMe/sub 2/Ph)/sub 2/(CO)/sub 2/(C/sub 6/H/sub 5/N-C(CH/sub 3/)-NC/sub 6/H/sub 5/))

Journal Article · · Inorg. Chem.; (United States)
DOI:https://doi.org/10.1021/ic00220a063· OSTI ID:5889244

New technetium(I) complexes of bidentate pseudoallyl ligands as triazenido, formamidinato, and acetamidinato have been synthesized and characterized. X-ray structure determinations of (Tc(PMe/sub 2/Ph)/sub 2/(CO)/sub 2/(p-CH/sub 3/C/sub 6/H/sub 4/N-N-NC/sub 6/H/sub 4/CH/sub 3/-p)) (1a) and (Tc(PMe/sub 2/Ph)/sub 2/(CO)/sub 2/(C/sub 6/H/sub 5/N-C(CH/sub 3/)-NC/sub 6/H/sub 5/)) (1c) show the technetium atom in a distorted octahedral coordination geometry with two axial PMe/sub 2/Ph and two cis-CO groups and the chelate ligands, which form a four-membered ring with the metal. Compound 1a crystallizes in space group Pbca of the orthorhombic system with a = 11.036 (2) A, b = 14.657 (4) A, c = 38.92 (1) A, and R = 0.045 for 3381 diffractometer data with I greater than or equal to 3sigma(I). Compound 1c crystallizes in the same space group, Pbca, with a = 8.954 (3) A, b = 16.727 (2) A, c = 41.435 (5) A, and R = 0.035 for 4108 diffractometer data with I greater than or equal to 3sigma(I). 31 references, 2 figures, 6 tables.

Research Organization:
Universita di Ferrara, Italy
OSTI ID:
5889244
Journal Information:
Inorg. Chem.; (United States), Journal Name: Inorg. Chem.; (United States) Vol. 24:26; ISSN INOCA
Country of Publication:
United States
Language:
English