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Molecular structure of the C70fullerene

Authors
Journal
Chemical Physics Letters
0009-2614
Publisher
Elsevier
Publication Date
Volume
223
Issue
3
Identifiers
DOI: 10.1016/0009-2614(94)00432-3

Abstract

Abstract The molecular structure of C 70 has been studied between 20 and 300 K using high- Q pulsed powder neutron diffraction of solid C 70. The intra- and inter-molecular pair correlation functions were decoupled, allowing accurate determination of the intramolecular structure of C 70. The CC bond lengths range between ≈ 1.38 and 1.48 Å with no evidence of pinching in the equatorial region. There is essentially no change in the intermolecular structure on cooling, in contrast to the severe changes in the intermolecular pair correlation function that accompany orientational ordering.

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