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A previous single-crystal X-ray and electron diffraction structure study [Rømming et al. (1994). Acta Cryst. B 50 , 307–312] of the heavily faulted alloy phase β-Al 4.5 FeSi has been extended by synchrotron powder data and further electron microscopy and diffraction observations. Reflections that were omitted in the single-crystal work could be included in the powder refinement, which resulted in some adjustment of cell parameters and atom coordinates. The double c axis reported by some authors is explained by periodic faults in the structure, which is described in terms of a tetragonal sub-unit. Apparent discrepancies between refinement from single-crystal and powder data are discussed briefly.
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Hansen et al. (1998) studied this question.
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