Crystal structure of disilver(I) dizinc(II) iron(III) tris­(orthovanadate) with an alluaudite-type structure

Lamsakhar, N.E.H.; Zriouil, M.; Assani, A.; Saadi, M.; El Ammari, L.

doi:10.1107/S205698901801071X

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 + 1, −y + 1, −z + 2; (iii) −x + 1, y, −z + $[{3\over 2}]$ ; (iv) x, −y, z − $[{1\over 2}]$ ; (v) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (vi) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (vii) x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , z; (viii) −x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z + 1; (ix) −x + 1, y, −z + $[{1\over 2}]$ ; (x) x, y, z − 1.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 74| Part 8| August 2018| Pages 1155-1158

https://doi.org/10.1107/S205698901801071X

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