Crystal structure of dimanganese(II) zinc bis­[ortho­phosphate(V)] monohydrate

Alhakmi, G.; Assani, A.; Saadi, M.; El Ammari, L.

doi:10.1107/S2056989015000341

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The principal building units in the structure of Mn₂Zn(PO₄)₂·H₂O. Displacement ellipsoids are drawn at the 50% probability level. Hydrogen bonds are indicated by dashed lines. [Symmetry codes: (i) −x + 1, −y + 1, −z + 1; (ii) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (iii) −x + 2, −y + 1, −z + 1; (iv) −x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (v) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (vi) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (vii) x − $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; (viii) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 2| January 2015| Pages 154-156

doi:10.1107/S2056989015000341

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