Crystal structure of a silver-, cobalt- and iron-based phosphate with an alluaudite-like structure: Ag1.655Co1.64Fe1.36(PO4)3

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

doi:10.1107/S205698901700740X

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

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 6| June 2017| Pages 890-892

https://doi.org/10.1107/S205698901700740X

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