Structural study of new hydrocarbon nano-crystals by energy-filtered electron diffraction

A new brittle hydrocarbon has been successfully synthesized in polycrystalline form, and its crystal structure solved by quantitative electron diffraction. By 3D tilting of the nano-crystals, the lattice type and unit cell parameters were determined. (Triclinic, a=6.03 Å, b=6.23 Å, c=13.86 Å, α=87.26°, β=106.69°, and γ=119.01°.) Spot diffraction patterns were obtained at −165°C using the Koehler selected-area mode on a LEO 912 TEM fitted with an omega in-column elastic energy filter. The direct methods algorithm was then applied to merged intensities and a trial structure obtained assuming single scattering. This was further refined to obtain good agreement with a small residual of about 10% using multiple scattering calculations. A diagram of the proposed structure is given.