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Figure 6
A [010] projection of the KSb2F7 crystal structure. Sb3+, K+ and F− sites are denoted with beige, purple and green, respectively, with lone-pair sites annotated in blue. The red isosurface bounds energies 0.2 a.u. above the minimum energy. Structural data from Kavun et al. (2005View full citation).

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 58| Part 6| December 2025| Pages 2134-2143
https://doi.org/10.1107/S1600576725009574
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