Synthesis and crystal structure of NaCuIn(PO4)2

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

doi:10.1107/S2056989020001929

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 NaCuIn(PO₄)₂. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) x + $[{1\over 2}]$ , −y − $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (ii) −x + 1, −y, −z + 2; (iii) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (iv) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (v) −x + 1, −y, −z + 1; (vi) x, y, z + 1; (vii) −x, −y, −z + 1; (viii) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (ix) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 3| March 2020| Pages 366-369

https://doi.org/10.1107/S2056989020001929

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