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Figure 6
(a) Comparison of experimental and simulated [010] PED patterns using the proposed structure model for the high-pressure phase of CrTe3 (P2/m) with anisotropic displacement parameters and the CrTe4 (P2/m) phase. (b) Intensity profiles taken across the [001]* reflections marked in the red frame in part (a); left, experiment; middle, simulation; right, CrTe4.

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APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
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