Topological analysis of the three-dimensional coordination polymer poly[(μ4-azido)[μ4-5-(pyridin-4-yl)tetra­zolido]disilver(I)]

Meng, G.-X.; Feng, Y.-M.; Huang, X.-T.

doi:10.1107/S2053229614016702

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 asymmetric unit and coordination environment in the structure of (I)

, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level and H atoms are shown as small spheres of arbitrary radii. [Symmetry codes: (i) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z; (ii) x, y − 1, z; (iii) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (iv) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z; (v) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z; (vi) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , z − $[{1\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 70| Part 8| July 2014| Pages 823-827

doi:10.1107/S2053229614016702

Follow Acta Cryst. C

Search term		doi		Advanced search
Author		volume	page