The crystal structue of a highly isotactic optically active alternating styrene-carbon monoxide copolymer, obtained with a chiral cationic Pd(II) bioxazoline complex, is determined and refined from powder X-ray diffraction data with the Rietveld method. The unit cell is monoclinic, P21 space group, with a = 8.367 Å, b = 7.574 Å (chain repeat), c = 5.47 Å, ? = 110.0°, and Z = 2 monomeric unis with a density of 1.32 g/cm3. The observed chain conformation has a repeat period almost identical to that observed in syndiotactic copolymers in spite of the different symmetry connecting the monomeric units, s(2/1) instead of tc. The different symmetry connecting the monomeric units along the chain influences significantly the reciprocal orientation of the phenyl groups within each chain and between different chains.

Crystal structure of the isotactic alternate copolymer between carbon monoxide and styrene

Porzio W;
1996

Abstract

The crystal structue of a highly isotactic optically active alternating styrene-carbon monoxide copolymer, obtained with a chiral cationic Pd(II) bioxazoline complex, is determined and refined from powder X-ray diffraction data with the Rietveld method. The unit cell is monoclinic, P21 space group, with a = 8.367 Å, b = 7.574 Å (chain repeat), c = 5.47 Å, ? = 110.0°, and Z = 2 monomeric unis with a density of 1.32 g/cm3. The observed chain conformation has a repeat period almost identical to that observed in syndiotactic copolymers in spite of the different symmetry connecting the monomeric units, s(2/1) instead of tc. The different symmetry connecting the monomeric units along the chain influences significantly the reciprocal orientation of the phenyl groups within each chain and between different chains.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/207178
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