Nature of metal-metal interactions in systems with bridging ligands. 2. Electronic and molecular structure of the cyclopentadienylnitrosylcobalt dimer and related molecules

1993 ◽  
Vol 32 (18) ◽  
pp. 3880-3889 ◽  
Author(s):  
Arthur A. Low ◽  
Michael B. Hall
1993 ◽  
Vol 32 (10) ◽  
pp. 2145-2155 ◽  
Author(s):  
Amitava Das ◽  
John C. Jeffery ◽  
John P. Maher ◽  
Jon A. McCleverty ◽  
Erik Schatz ◽  
...  

2021 ◽  
Author(s):  
Aleksandra V. Paderina ◽  
Igor O Koshevoy ◽  
Elena V. Grachova

The copper subgroup metal ions in the oxidation state +1 are classical candidates for the aggregation via non-covalent metal–metal interactions, which are supported by a number of the bridging ligands....


2008 ◽  
pp. 2534 ◽  
Author(s):  
Chris Richardson ◽  
Christopher M. Fitchett ◽  
F. Richard Keene ◽  
Peter J. Steel

1991 ◽  
Vol 30 (5) ◽  
pp. 1079-1086 ◽  
Author(s):  
Arthur A. Low ◽  
Kathryn L. Kunze ◽  
P. J. MacDougall ◽  
Michael B. Hall

1992 ◽  
Vol 47 (3) ◽  
pp. 333-343 ◽  
Author(s):  
Hans-Jürgen Öller ◽  
Paul Kiprof ◽  
Hubert Schmidbaur

The aralkyl and aralkoxy mercury(II) compounds 1-(chloromercury(II)methyl)naphthalene (1), bis[1-naphthylmethyl]mercury(II) (2), 1-naphthyl(1-naphthylmethyl)mercury(II) (3), 1,8-bis[chloromercury(II)methyl]naphthalene (4), methylmercury(II)-benzylate (5), methylmercury( II)-1-naphthylmethylate (6) and bis[methylmercury(II)]μ-1,8-naphthalenediyl-bismethylate (7) have been prepared and characterized by means of NMRspectroscopy, mass spectrometry and elemental analysis. The molecular structure of compound 2 has been determined by single X-ray crystallography. The unit cell of 2 contains two crystallographically independent molecules, one of which is disordered. The interatomic distances and angles meet the expectations with Hg ⋯ Hg separations larger than 5.60 Å, indicating the absence of metal metal interactions.


Author(s):  
Peter Werner Roesky ◽  
Milena Dahlen ◽  
Niklas Reinfandt ◽  
Chengyu Jin ◽  
Michael T. Gamer ◽  
...  

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