Crystallographic studies of the boron–nitrogen bond in aminoboranes. Part IV. Crystal and molecular structure of (diphenylmethyleneamino)dimesitylborane

1973 ◽  
pp. 858-863 ◽  
Author(s):  
Graham J. Bullen
Keyword(s):  
Molecular Structure ◽  
Crystal And Molecular Structure ◽  
Boron Nitrogen ◽  
Nitrogen Bond

Crystal and Molecular Structure of Benzylidenimine Disulfide

1974 ◽  
Vol 52 (17) ◽  
pp. 2985-2989
Author(s):  
James C. Barrick ◽  
Crispin Calvo ◽  
Fredric P. Olsen
Keyword(s):  
Molecular Structure ◽  
Bond Length ◽  
Least Squares ◽  
Crystal And Molecular Structure ◽  
Molecular Geometry ◽  
Intensity Measure ◽  
Full Matrix ◽  
Sulfur Bond ◽  
Automatic Diffractometer ◽  
Nitrogen Bond

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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