Synthesis, crystal structure determination of a novel phosphate Ag1.64Zn1.64Fe1.36(PO4)3 with an alluaudite-like structure

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

doi:10.1107/S2056989020011408

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
Molecular structure of the title compound with the atom-labelling scheme. Displacement ellipsoids are drawn at the 50% probability level. Symmetry codes: (i) −x + 2, y, −z + $[{3\over 2}]$ ; (ii) −x + 2, −y + 1, −z + 1; (iii) x, −y + 1, z + $[{1\over 2}]$ ; (iv) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (v) −x + $[{3\over 2}]$ , −y + $[{1\over 2}]$ , −z + 1; (vi) −x + 1, −y + 1, −z; (vii) x, −y + 1, z − $[{1\over 2}]$ ; (viii) −x + 1, y, −z + $[{1\over 2}]$ ; (ix) −x + $[{3\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (x) −x + $[{3\over 2}]$ , −y + $[{3\over 2}]$ , −z + 1; (xi) x − $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ .

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 9| September 2020| Pages 1491-1495

https://doi.org/10.1107/S2056989020011408

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