Unprecedented carbon-nitrogen bond formation. Crystal and molecular structure of N-(2-aminoethyl)-N-(4-aza-6-aminohexyl)-(.alpha.,.alpha.-diaminomalonato)cobalt(III) perchlorate

1985 ◽  
Vol 107 (14) ◽  
pp. 4351-4353 ◽  
Author(s):  
Morio Yashiro ◽  
Akira Shimada ◽  
Takeshi Usui ◽  
Shigenobu Yano ◽  
Kimiko Kobayashi ◽  
...  
1974 ◽  
Vol 52 (17) ◽  
pp. 2985-2989
Author(s):  
James C. Barrick ◽  
Crispin Calvo ◽  
Fredric P. Olsen

The crystal and molecular structure of benzylidenimine disulfide has been determined. Crystals are monoclinic with space group P21/c, Z = 4, a = 12.93(2), b = 5.554(9), c = 20.46(3) Å, and β = 112.5(2)°. A full matrix least squares refinement on 2304 unique reflections of positive intensity measure collected on a [Formula: see text] Automatic diffractometer produced a conventional R of 0.029. The molecular geometry is very similar to that in the corresponding tetra- and trisulfides with a fairly short sulfur–sulfur bond length of 2.033(2) Å and a fairly long sulphur–nitrogen bond length of 1.690(3) Å.


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