Order–disorder (OD) polytypism of K3FeTe2O8(OH)2(H2O)1+x

Wolflehner, T.; Stöger, B.

doi:10.1107/S2052520623009162

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

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Figure 3
The (a) A¹ and (b) A² layers of K₃FeTe₂O₈(OH)₂(H₂O)_1+x projected on the layer plane (010). The idealized symmetry elements according to the OD interpretation are indicated using the usual graphical symbols.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 79| Part 6| December 2023| Pages 510-518

https://doi.org/10.1107/S2052520623009162

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