view article
Figure 1
The local coordination around the sulfonate ligand (center) and the AgI atom (left) in (I[link]). Ag⋯C=C interactions are denoted by dashed lines and displacement ellipsoids are shown at the 30% probability level. The atom-numbering scheme of the asymmetric unit is shown, together with the symmetry-equivalent atoms [symmetry codes: (A) x + 1, y, z; (B) 1 − x, −y, 1 − z; (C) x, y, z − 1; (D) 1 − x, 1 − y, −z; (E) −x, 1 − y, −z; (F) x, y + 1, z − 1; (G) 1 − x, 1 − y, 1 − z].

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 61| Part 1| December 2005| Pages m22-m24
doi:10.1107/S0108270104029701
Follow Acta Cryst. C
Sign up for e-alerts
E-alerts
Follow Acta Cryst. on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS