Crystal structure of calcium dinickel(II) iron(III) tris­(orthophosphate): CaNi2Fe(PO4)3

Ouaatta, S.; Assani, A.; Saadi, M.; El Ammari, L.

doi:10.1107/S2056989017007411

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 6| June 2017| Pages 893-895

https://doi.org/10.1107/S2056989017007411

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