Crystal structure of (Na0.70)(Na0.70,Mn0.30)(Fe3+,Fe2+)2Fe2+(VO4)3, a sodium-, iron- and manganese-based vanadate with the alluaudite-type structure

Benhsina, E.; Assani, A.; Saadi, M.; El Ammari, L.

doi:10.1107/S2056989016000931

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 72| Part 2| January 2016| Pages 220-222

doi:10.1107/S2056989016000931

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