The crystal structure of trans polyalkenamers
β Scribed by G. Natta; I.W. Bassi
- Book ID
- 103069923
- Publisher
- Elsevier Science
- Year
- 1967
- Tongue
- English
- Weight
- 524 KB
- Volume
- 3
- Category
- Article
- ISSN
- 0014-3057
No coin nor oath required. For personal study only.
β¦ Synopsis
The structure of crystalline trans polyheptenamer [--CH~--------CH--(CHz)y--]tt has been determined by the X-ray diffraction spectra given by cold drawn fibres. The fibre repeat is 17.10 A and comprises two chemical units. The unit cell is orthorhombic, with two chains per cell. The cell dimensions are: a = 7-40 A; b = 5.00 A; c = 17"10 A; space group D~6 (p n a m).
The a and b axes and the packing of the chains of trans polyheptenamer are very similar to those found for crystalline trans polypentenamer [--CH~CH--(CH2)3--]n and for orthorhombic polyethylene.
The carbon atoms of the polymeric chain lie on two separate planes, running parallel to the chain axis. A different crystalline modification of trans polyheptenamer has been observed in some i.r. spectra.
π SIMILAR VOLUMES
The i.r. spectra of trans-polyalkenamers both in the amorphous and in the crystalline state have been studied. The spectra of the amorphous polymers are interpreted on the basis of the known correlations of olefinic hydrocarbons. In the spectra of crystalline polymers, bands characteristic of the cr
A~traet--The structure of crystalline trans polydodecenamer [--CH------CH--(CH2)~0--]n has been determined from the X-ray diffraction spectra given by hot drawn fibres. The unit cell is monoclinic with one chemical unit per fibre repeat and two chains per unit cell. The unit cell dimensions are: a=7
## Abstract The structure of the title compound obtained from 2(1__H__)βquinoxalinone oxime by the template effect of Co(II) and Ni(II) ion has been determined by three dimensional Xβray analysis.