A novel LaIII-based metal–organic framework (MOF) with a new topology: poly[diaqua­bis­(μ5-2,5-di­oxo­piperazine-1,4-diacetato)(μ2-oxalato)dilanthanum(III)]

Chen, W.-X.; Liu, Q.-P.; Zhuang, G.-L.; Zhou, S.-J.

doi:10.1107/S0108270112048184

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The coordination environment of the La^III cation in (I)

, showing the atom-labelling scheme. Displacement ellipsoids are drawn at the 30% probability level. [Symmetry codes: (i) −x, −y + 1, −z + 1; (ii) −x + $[{1\over 2}]$ , y, −z + $[{1\over 2}]$ ; (iii) x + $[{1\over 2}]$ , −y, x + $[{1\over 2}]$ ; (iv) x + $[{1\over 2}]$ , −y + 1, z + $[{1\over 2}]$ ; (v) x, y − 1, z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 69| Part 1| December 2013| Pages 5-7

doi:10.1107/S0108270112048184

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