
Abstract The crystal structure of poly(ethylene furanoate) (PEF) has been determined using X-ray fiber diffraction (XRFD) combined with molecular modeling. Analysis of the XRFD data suggested the space group was P21, with a monoclinic unit cell where a = 5.784 A, b = 6.780 A, c = 20.296 A, and γ = 103.3°, giving a calculated unit cell density of the crystal phase was 1.562 g/cm3. The repeating unit consisted of two monomers related to each other by a 21 screw axis. It was also shown that two PEF chains were included in each unit cell, with the center-chain being staggered with respect to the corner-chain. Polymer chains were found to be near planar, although careful evaluation showed that the best fit with the data required the cell to contain a mixture of 3/12 and 5/12 center-chain-staggering.
| selected citations These citations are derived from selected sources. This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 63 | |
| popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network. | Top 10% | |
| influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | Top 10% | |
| impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Top 10% |
