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Structure maps, classification, and systematization of ABX2, ABX3, and ABX4 halides

  • Theoretical Inorganic Chemistry
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Abstract

The criterion Δɛ = ɛ(AX) − ɛ(BX) enabling the systematization of structures in terms of symmetry categories was proposed for the classification of three-element ionic halides by complex/double type. The adequacy of this approach was verified by the structure maps plotted using the generalized strength parameter. The crystal-chemical properties of the structures of ABX2, ABX3, and ABX4 halides were predicted.

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Authors and Affiliations

  1. Tyumen State University, ul. Semakova 10, Tyumen, 625003, Russia

    N. A. Khritokhin, O. V. Andreev, V. E. Lashin & A. V. Agafonova

Authors
  1. N. A. Khritokhin
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  2. O. V. Andreev
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  3. V. E. Lashin
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  4. A. V. Agafonova
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Corresponding author

Correspondence to N. A. Khritokhin.

Additional information

Original Russian Text © N.A. Khritokhin, O.V. Andreev, V.E. Lashin, A.V. Agafonova, 2015, published in Zhurnal Neorganicheskoi Khimii, 2015, Vol. 60, No. 6, pp. 766–775.

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Khritokhin, N.A., Andreev, O.V., Lashin, V.E. et al. Structure maps, classification, and systematization of ABX2, ABX3, and ABX4 halides. Russ. J. Inorg. Chem. 60, 692–701 (2015). https://doi.org/10.1134/S0036023615060078

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  • DOI: https://doi.org/10.1134/S0036023615060078

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