Crystal structure of a layered phosphate molybdate K2Gd(PO4)(MoO4)

Zozulia, V.; Terebilenko, K.; Voinalovych, A.; Potaskalov, V.; Slobodyanik, M.

doi:10.1107/S2056989023011106

Acta Crystallographica Section E
Acta Crystallographica
Section ECRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
Representation of the coordination environment of gadolinium atoms in K₂Gd(PO₄)(MoO₄). Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) 2 − x, $[{1\over 2}]$ − y, z; (ii) $[{3\over 2}]$ − x, $[{1\over 2}]$ − y, $[{1\over 2}]$ − z; (iii) $[{1\over 2}]$ + x, y, $[{1\over 2}]$ − z; (iv) $[{3\over 2}]$ − x, y, 1 − z; (v) $[{1\over 2}]$ + x, $[{1\over 2}]$ − x, 1 − z; (vii) 1 + x, y, z; (viii) $[{3\over 2}]$ − x, y,1 − z; (ix) 1 − x, $[{1\over 2}]$ − y, z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 80| Part 2| February 2024| Pages 117-119

https://doi.org/10.1107/S2056989023011106

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