[Zn3(PO4)2(H2O)0.8(NH3)1.2]

Stojanović, J.; Đorđević, T.; Karanović, L.

doi:10.1107/S0108270110014885

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 3
Perspective view of neighbouring P1O₄ tetrahedra in the title compound with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms are represented by circles of arbitrary radius. [Symmetry codes: (i) −x, y, −z + $[{3\over 2}]$ ; (ii) −x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z + 2; (iii) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (iv) x, y + 1, z; (v) −x + $[{1\over 2}]$ , y $[-{1\over 2}]$ , −z + $[{3\over 2}]$ ; (vi) x, −y, z − $[{1\over 2}]$ ; (vii) −x + $[{1\over 2}]$ , −y − $[{1\over 2}]$ , −z + 2; (viii) x, y − 1, z; (ix) x, −y, z + $[{1\over 2}]$ ; (x) x, −y + 1, z − $[{1\over 2}]$ ; (xi) −x + $[{1\over 2}]$ , y + $[{3\over 2}]$ , −z + $[{3\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 66| Part 5| April 2010| Pages i55-i57

doi:10.1107/S0108270110014885

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