A hydro­stable and twofold inter­penetrating three-dimensional zinc–organic framework with rob topology based on 4,4′-oxydibenzoate and 3,3′-dimethyl-4,4′-bi­pyridine ligands

Liang, F.-L.; Ma, D.-Y.; Qin, L.

doi:10.1107/S205322961600437X

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
A view of the coordination environment of the Zn^II ion in (I)

. All H atoms have been omitted for clarity. [Symmetry code: (i) x − $[1 \over 2]$ , −y + 1, −z + $[1 \over 2]$ ; (ii) −x + $[1 \over 2]$ , y, z + $[1 \over 2]$ ; (iii) −x, −y + 1, −z + 1; (iv) −x + $[1 \over 2]$ , −y + 2, z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 72| Part 5| May 2016| Pages 373-378

doi:10.1107/S205322961600437X

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