Nature of the scandium-carbon bond. II. Crystal and molecular structure of tricyclopentadienylscandium

1973 ◽  
Vol 95 (5) ◽  
pp. 1488-1491 ◽  
Author(s):  
J. L. Atwood ◽  
K. D. Smith
1991 ◽  
Vol 46 (3) ◽  
pp. 285-288 ◽  
Author(s):  
Dallas L. Wilkinson ◽  
Jürgen Riede ◽  
Gerhard Müller

The crystal and molecular structure of Bis(pentafluorophenyl)mercury, Hg(C6F5)2, was redetermined from diffractometer data yielding greatly improved structural parameters. The geometry at mercury is virtually linear (C—Hg—C 178.8(3)°), with mercury carbon bond lengths of 2.047(6) and 2.052(6) Å.


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