Crystal structure of disodium dicobalt(II) iron(III) tris­(orthophosphate) with an alluaudite-like structure

Bouraima, A.; Assani, A.; Saadi, M.; Makani, T.; El Ammari, L.

doi:10.1107/S2056989015007926

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

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 5| May 2015| Pages 558-560

https://doi.org/10.1107/S2056989015007926

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