A recent paper in this journal by Bickmore et al. (2013, Amer. Min., 98, 340–349) describes an important extension of the bond-valence model that allows us to predict the size of the distortions found in the environment of atoms with electronic anisotropies, paving the way for a quantitative prediction of bond lengths and angles around these atoms.

You do not have access to this content, please speak to your institutional administrator if you feel you should have access.