Crystal structure of strontium dinickel iron orthophosphate

Ouaatta, S.; Assani, A.; Saadi, M.; El Ammari, L.

doi:10.1107/S205698901501779X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The principal building units in the structure of the title compound. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) −x + 1, −y + $[{1\over 2}]$ , z − 1; (ii) x, y, z − 1; (iii) −x + 1, −y + $[{1\over 2}]$ , z; (iv) −x + $[{3\over 2}]$ , −y + 1, z − $[{1\over 2}]$ ; (v) x − $[{1\over 2}]$ , y − $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (vi) −x + $[{3\over 2}]$ , y − $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (vii) x − $[{1\over 2}]$ , −y + 1, z − $[{1\over 2}]$ ; (viii) −x + $[{3\over 2}]$ , y, −z + $[{3\over 2}]$ ; (ix) −x + $[{3\over 2}]$ , −y + $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (x) x, −y + 1, −z + 2; (xi) −x + 2, y, z; (xii) x, −y + 1, −z + 1; (xiii) −x + 2, −y + 1, −z + 1; (xiv) x + $[{1\over 2}]$ , y, −z + $[{3\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 10| September 2015| Pages 1255-1258

doi:10.1107/S205698901501779X

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