Synthesis, crystal structure and charge-distribution validation of a new alluaudite-type phosphate, Na2.22Mn0.87In1.68(PO4)3

Badri, A.; Alvarez-Serrano, I.; Luisa López, M.; Ben Amara, M.

doi:10.1107/S2056989020010191

Acta Crystallographica Section E
Acta Crystallographica
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Figure 1
The principal building units of the alluaudite-type phosphate Na_2.22Mn_0.87In_1.68(PO₄)₃ with displacement ellipsoids drawn at the 50% probability level. [Symmetry codes: (i) x, y, z − 1; (ii) x + 1, y, z + 1; (iii) x + 1, y, z + $[{3\over 2}]$ ; (iv) x, y, z − $[{3\over 2}]$ ; (v) x, y, z − $[{1\over 2}]$ ; (vi) x, y, z + $[{3\over 2}]$ ; (vii) x, y, z + 2; (viii) x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , z + $[{3\over 2}]$ ; (ix) x − $[{1\over 2}]$ , y − $[{1\over 2}]$ , z; (x) x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (xi) x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , z + 1; (xii) x − $[{1\over 2}]$ , y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (xiii) x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , z + 2; (xiv) x + 1, y, z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 8| August 2020| Pages 1369-1372

https://doi.org/10.1107/S2056989020010191

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