Crystal structure of magnesium copper(II) bis­[orthophosphate(V)] monohydrate

Khmiyas, J.; Assani, A.; Saadi, M.; El Ammari, L.

doi:10.1107/S2056989014026930

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 the title compound. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (ii) −x + 1, −y + 1, −z + 1; (iii) −x + 2, −y + 1, −z + 1; (iv) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ ; (v) −x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (vi) −x + 2, −y + 1, −z + 2; (vii) −x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (viii) −x + 2, −y + 2, −z + 1.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 1| January 2015| Pages 55-57

https://doi.org/10.1107/S2056989014026930

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