Crystal structure of a new tripotassium hexa­nickel iron hexa­phosphate

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

doi:10.1107/S2056989019002706

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 3| March 2019| Pages 402-404

https://doi.org/10.1107/S2056989019002706

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