Poly[tetraaquadi-μ4-malonato-barium(II)zinc(II)]

Guo, M.-L.; Guo, C.-H.

doi:10.1107/S0108270105036358

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The coordination of the metal ions in (I)

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

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 62| Part 1| January 2006| Pages m7-m9

doi:10.1107/S0108270105036358

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