Elaboration, structural study and validation of a new NASICON-type structure, Na0.72(Cr0.48,Al1.52)(Mo2.77,Al0.23)O12

Sonni, M.; Jendoubi, I.; Zid, M.F.

doi:10.1107/S2056989018003031

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
Structural unit of Na_0.72(Cr_0.48,Al_1.52)(Mo_2.77,Al_0.23)O₁₂. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) $[{2\over 3}]$ − x, $[{1\over 3}]$ − y, $[{1\over 3}]$ − z; (ii) − $[{1\over 3}]$ + x − y, − $[{2\over 3}]$ + x, $[{1\over 3}]$ − z; (iii) − $[{1\over 3}]$ + y, $[{1\over 3}]$ − x + y, $[{4\over 3}]$ − z; (iv) −x + y, −x, z; (v) −x, x − z, z; (vi) x − y, −y, $[{3\over 2}]$ − z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 74| Part 3| March 2018| Pages 406-409

https://doi.org/10.1107/S2056989018003031

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