Poly[[tetra­chlorido{μ4-tetra­kis[(pyridin-4-yl)oxymeth­yl]methane-κ4N:N′:N′′:N′′′}dizinc(II)] di­methyl­formamide tetrasolvate]

Wang, Y.-Q.; Xie, F.-Z.; Du, L.

doi:10.1107/S0108270113010937

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 2
A view of the adjacent tpom units in (I)

, showing the bridging mode and the coordination geometry. Selected distances are Zn1⋯Zn1^vi = 14.424 (7) Å and Zn1⋯Zn1^vii = C7⋯C7^vii = 12.2905 (14) Å, and angles are N1⋯C7⋯N1ⁱ = 91.76 (2)° and N1⋯C7⋯N1ⁱⁱⁱ = 118.99 (2)°. [Symmetry codes: (i) −x + 1, −y + 1, z; (iii) −y + 1, x, −z + 1; (vi) −y + 1, x + 1, −z + 1; (vii) x, y + 1, z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 69| Part 6| May 2013| Pages 577-580

doi:10.1107/S0108270113010937

Follow Acta Cryst. C

Search term		doi		Advanced search
Author		volume	page