Joint crystallization of KCuAl[PO4]2 and K(Al,Zn)2[(P,Si)O4]2: crystal chemistry and mechanism of formation of phosphate-silicate epitaxial heterostructure

Yakubovich, O.; Kiriukhina, G.; Shvanskaya, L.; Volkov, A.; Dimitrova, O.

doi:10.1107/S2052520620005715

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

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Figure 2
A view of KCuAl[PO₄]₂, showing the basic structural units with the atom-labelling scheme. Displacement ellipsoids are presented at the 90% probability level. Symmetry codes: (*) 1 + x, $[3\over 2]$ − y, ½ + z; (**) 2 − x, ½ + y, $[3\over 2]$ − z; (′) x, $[3\over 2]$ − y, −½ + z; (′′) 1 + x, y, z; (′′′) 1 − x, 2 − y, 1 − z; (*′) x, $[3\over 2]$ − y, ½ + z; (*′′) 1 + x, y, 1 + z.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 76| Part 3| June 2020| Pages 483-491

https://doi.org/10.1107/S2052520620005715

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