A new langbeinite-type phosphate: K2AlSn(PO4)3

Li, H.-Y.; Zhao, D.

doi:10.1107/S1600536811037263

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 A view of the asymmetric unit of K₂AlSn(PO₄)₃ showing the coordination environments of the P and Al/Sn atoms.. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) −x + 1, y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (ii) z, x, y; (iii) −y + $[{1\over 2}]$ , −z + 1, x − $[{1\over 2}]$ ; (iv) −z + $[{1\over 2}]$ , −x + 1, y − $[{1\over 2}]$ ; (v) −y + 1, z + $[{1\over 2}]$ , −x + $[{1\over 2}]$ ; (viii) y, z, x; (ix) −z, x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ ; (x) −y + $[{1\over 2}]$ , −z, x − $[{1\over 2}]$ ; (xi) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 10| October 2011| Page i56

https://doi.org/10.1107/S1600536811037263

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