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Figure 5
The Tl2PbBe2F8 crystal structure. No lone-pair character was identified. Pb2+, Tl+, Be2+ and F− sites are denoted in grey, brown, yellow and green, respectively. The red isosurface bounds energies 0.2 a.u. above the minimum energy. Structural data from Griesemer et al. (2021View 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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