Crystal growth, structure elucidation and CHARDI/BVS investigations of β-KCoFe(PO4)2

Bouraima, A.; Ouaatta, S.; Khmiyas, J.; Anguilè, J. J.; Makani, T.; Assani, A.; Saadi, M.; El Ammari, L.

doi:10.1107/S2056989022006521

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The principal building units in the crystal structure of β-KCoFe(PO₄)₂. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) x, y, z + 1; (ii) x, −y, z + $[{1\over 2}]$ ; (iii) −x + 1, y, −z + $[{1\over 2}]$ ; (iv) −x, y, −z + $[{1\over 2}]$ ; (v) −x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z; (vi) x, −y, z − $[{1\over 2}]$ ; (vii) −x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z + 1; (viii) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 78| Part 7| July 2022| Pages 746-749

https://doi.org/10.1107/S2056989022006521

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