Abstract

The strongest crystal chemical constraints are usually local and fix local parameters such as bond lengths, angles and even stoichiometries (although not necessarily orientations) in local co-ordination polyhedra. Surprisingly often, however, constraints of this sort are insufficiently severe or long range enough to lead to well-defined, conventional 3-d crystalline order. Instead quite distinct new types of “modulated structure,” commonly associated with the existence of sharp, highly structured, characteristic diffuse intensity distributions, can result.

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