Poly­[[di­aqua­tris(μ6-benzene-1,2,4,5-tetra­carboxyl­ato)­tris(μ2-4,4′-bi­pyridine)­hexacopper(II)] dihydrate]

Yang, E.; Zhang, J.; Wen, Y.-H.; Chen, Y.-B.; Kang, Y.; Li, Z.-J.; Yao, Y.-G.

doi:10.1107/S0108270104008273

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
A view of the asymmetric unit of (I

), showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level and H atoms have been omitted for clarity [symmetry codes: (i) 2 − x, 1 − y, 1 − z; (ii) x, 1 + y, z; (iii) 2 − x, 2 − y, 1 − z; (iv) 2 − x, 1 − y, −z].

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 60| Part 6| May 2004| Pages m280-m282

doi:10.1107/S0108270104008273

Follow Acta Cryst. C

Search term		doi		Advanced search
Author		volume	page