Abstract
A method for topological analysis of crystal structures using graph theory and the IsoTest program is described. Topological analysis and comparison of crystal structures for 34 ordinary and 62 binary molybdates, 2486 compounds AyXz, and previously studied anhydrous sulfates using the structural topological program complex TOPOS are reported. Topological relationships between the above classes of compounds are revealed and discussed. The topology of ion sublattices in molybdates is analyzed. Ion sublattices constructed according to the closest-packing motifs may be isolated in 34 of 96 compounds.
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