Towards a quantitative bond valence description of coordination spheres – the concepts of valence entropy and valence diversity coordination numbers

Guńka, P.A.; Zachara, J.

doi:10.1107/S2052520618017833

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 3
The correlation between iterative ⁿECoN and ⁿVECN as well as ⁿVDCN of various orders for (a, c) CO₃ and (b, d) PO₄ moieties. The black lines denote the y = x function.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 75| Part 1| February 2019| Pages 86-96

https://doi.org/10.1107/S2052520618017833

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