Hydrogen bond control of dimensionality in organometallic {2,6-Bis[(di-t-butylphosphino)methyl]phenyl}palladium(II) compounds: Dimers, chains, and a 3D-net with an apparent channel structure
Artikel i vetenskaplig tidskrift, 2007

A number of derivatives of {2,6-bis[(di-t-butylphosphino)methyl]phenyl}palladium(II)(PCPPd) have been synthesized and characterized by X-ray diffraction, namely, PCPPdNO3 (3), PCPPdOH hydrate (4), and PCPPdNO2 pentane solvate (5). These compounds share a rigid backbone and have about 75 atoms each whereof 70 are arranged in exactly the same way in all compounds. Nevertheless, in the solid state they have completely different packing arrangements that seem to be the result of weak to medium strong hydrogen bonding. Thus, 4 forms fairly strongly hydrogen-bonded dimers involving solvent water, whereas 3 gives rise to weakly hydrogen-bonded zigzag chains. Finally, compound 5 makes a weakly hydrogen-bonded 3D quartz net that gives rise to hydrophobic channels filled with highly disordered pentane molecules. Attempts to remove the pentane ultimately result in crystal deterioration.

Författare

R. Johansson

Lunds universitet

Lars Öhrström

Chalmers, Kemi- och bioteknik, Fysikalisk kemi

O. F. Wendt

Lunds universitet

Crystal Growth & Design

1528-7483 (ISSN) 1528-7505 (eISSN)

Vol. 7 1974-1979

Ämneskategorier

Kemi

DOI

10.1021/cg060913q