Crystal structure of a sodium, zinc and iron(III)-based non-stoichiometric phosphate with an alluaudite-like structure: Na1.67Zn1.67Fe1.33(PO4)3

Khmiyas, J.; Assani, A.; Saadi, M.; El Ammari, L.

doi:10.1107/S2056989015009767

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

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 6| May 2015| Pages 690-692

doi:10.1107/S2056989015009767

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