Abstract
This paper is, primarily, a collection from the literature of the crystallographic information for the oxides and oxyhydrates of iron. In most cases, the bond distances and angles in these structures were not reported or were incomplete, and so they have been computed from the known cell dimensions and atomic positional parameters. The results are presented systematically, and standard space-group notation is used throughout. The structures are described in terms of “almost close-packed” hexagonal layers of oxygen atoms. This rationalization helps to display the similarity between the different structures and therefore illuminates the pathway to meaningful comparisons between them.
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