A three-dimensional CdII coordination framework: poly[di-μ2-aqua-{μ2-1,4-bis[(1H-1,2,4-triazol-1-yl)methyl]benzene-κ2N4:N4′}di-μ3-terephthalato-κ3O:O′:O′′-dicadmium(II)]

Shen, H.

doi:10.1107/S2053229614020610

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 1
The molecular structure of (I)

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

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 70| Part 11| October 2014| Pages 1025-1028

doi:10.1107/S2053229614020610

Follow Acta Cryst. C

Search term		doi		Advanced search
Author		volume	page