The Mössbauer spectra of akaganeite is normally interpreted in terms of its tetragonal structure. However, recently some authors argue that crystallographic structure is not tetragonal but monoclinic. In this work an alternative interpretation of the Mössbauer spectra of akagenite is given in terms of the last crystallographic structure. Room temperature Mössbauer spectrum is usually adjusted with two doublets originating from the two different iron crystallographic sites. On the other hand the low temperature spectra with or without external applied field is adjusted with four sextets, whose possible origins are discussed in this work.