Crystal structure of barium dinickel(II) iron(III) tris­[orthophosphate(V)], BaNi2Fe(PO4)3

Ouaatta, S.; Bouraima, A.; Benhsina, E.; Khmiyas, J.; Assani, A.; Saadi, M.; El Ammari, L.

doi:10.1107/S2056989023000336

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 + 1, −y + $[{1\over 2}]$ , z − 1; (ii) x, y, z − 1; (iii) −x + 1, −y + $[{1\over 2}]$ , 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 + 2, −y + 1, −z + 2; (ix) −x + 2, y, z; (x) x, −y + 1, −z + 2; (xi) −x + $[{3\over 2}]$ , −y + $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (xii) −x + $[{3\over 2}]$ , y, −z + $[{3\over 2}]$ ; (xiii) x, −y + 1, −z + 1; (xiv) −x + 2, −y + 1, −z + 1; (xv) x + $[{1\over 2}]$ , y, −z + $[{3\over 2}]$ ].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 79| Part 2| February 2023| Pages 95-98

https://doi.org/10.1107/S2056989023000336

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