Disilver(I) trinickel(II) hydrogenphos­phate bis­(phosphate), Ag2Ni3(HPO4)(PO4)2

Assani, A.; El Ammari, L.; Zriouil, M.; Saadi, M.

doi:10.1107/S1600536811021167

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 Partial plot of Ag₂Ni₃(HPO₄)(PO₄)₂ crystal structure. Displacement ellipsoids are drawn at the 50% probability level. Symmetry codes: (i) −x, −y + 1, z; (ii) x + $[{1\over 2}]$ , −y + 1, z; (iii) x, −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; (iv) −x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; (v) −x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (vi) −x, y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (vii) x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (viii) x, −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (ix) −x, −y, z; (x) −x, y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (xi) x, −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (xii) −x + $[{1\over 2}]$ , y, z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 7| June 2011| Page i40

doi:10.1107/S1600536811021167

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