The alluaudite-type crystal structures of Na2(Fe/Co)2Co(VO4)3 and Ag2(Fe/Co)2Co(VO4)3

Hadouchi, M.; Assani, A.; Saadi, M.; El Ammari, L.

doi:10.1107/S2056989016009981

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
The principal building units in the structure of Ag₂(Fe/Co)₂Co(VO₄)₃. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) x, −y + 1, z + $[{1\over 2}]$ ; (ii) −x + $[{3\over 2}]$ , −y + $[{3\over 2}]$ , −z + 2; (iii) x, y, z + 1; (iv) −x + $[{3\over 2}]$ , −y + $[{3\over 2}]$ , −z + 1; (v) −x + 1, y, −z + $[{3\over 2}]$ ; (vi) x, y, z − 1; (vii) −x + 1, y, −z + $[{1\over 2}]$ ; (viii) x − $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; (ix) −x + 1, −y + 1, −z + 1; (x) x, −y + 1, z − $[{1\over 2}]$ ; (xi) −x + 2, y, −z + $[{3\over 2}]$ ; (xii) −x + 2, −y + 1, −z + 1.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 72| Part 7| July 2016| Pages 1017-1020

https://doi.org/10.1107/S2056989016009981

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