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Abstract

The in-plane structure of stage-1 to stage-3 CuCl₂ graphite intercalation compounds (GIC) was investigated using X-ray and electron diffraction. A new 3D structural model of these CuCl₂–GIC was defined based on a monoclinic, face-centred pseudo-orthorhombic unit cell and the X-ray and electron diffraction patterns were computed using this model. The modulations of the (00l) intensities were well reproduced. The asymmetric shape of the CuCl₂–GIC (hk0) reflections may be explained by including additional (hkl) lines into the calculations. This is attributed to the preferred orientation of the domain islands in the GIC. The exact atom positions remain unknown, because defects present in the noncommensurate GIC structure result in broad and asymmetric diffraction peaks. The internal structure of the CuCl₂ layers in the GIC proved to be nearly the same as in the free compound.