Abstract
Data on the structure types of ABX4 compounds have been systematized in the form of structure maps. The major factor of the efficiency of crystal-chemical systematization is the inclusion of ionic potentials. The maps constructed with the use of the generalized force parameter K AB turned out to be most adequate from the viewpoint of arrangement of size, energetic, and force characteristics of structures and separation of coordination fields.
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Original Russian Text © V.E. Lashin, N.A. Khritokhin, O.V. Andreev, 2012, published in Zhurnal Neorganicheskoi Khimii, 2012, Vol. 57, No. 12, pp. 1683–1686.
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Lashin, V.E., Khritokhin, N.A. & Andreev, O.V. Structure maps of ABX4 inorganic compounds. Russ. J. Inorg. Chem. 57, 1584–1587 (2012). https://doi.org/10.1134/S0036023612120133
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DOI: https://doi.org/10.1134/S0036023612120133