Synthesis and crystal structure of calcium dizinc iron(III) tris­(orthophosphate), CaZn2Fe(PO4)3

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

doi:10.1107/S2056989016012421

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

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 72| Part 9| September 2016| Pages 1260-1262

https://doi.org/10.1107/S2056989016012421

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