Potassium trinickel(II) orthophosphate diphosphate, KNi3(PO4)P2O7

Moutataouia, M.; Lamire, M.; Saadi, M.; El Ammari, L.

doi:10.1107/S1600536813034089

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 Plot of KNi₃(PO₄)P₂O₇ crystal structure showing polyhedra linkage. Displacement ellipsoids are drawn at the 70% probability level. Symmetry codes:(i) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (ii) −x + $[{3\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (iii) x, y − 1, z; (iv) −x + 2, −y + 1, −z + 1; (v) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ ; (vi) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (vii) −x + $[{3\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (viii) x − $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; (ix) −x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (x) −x + 1, −y + 1, −z + 1.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 70| Part 1| January 2014| Page i5

https://doi.org/10.1107/S1600536813034089

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