view article
Figure 1
(a) Coordination environment of the AgI atoms and ethynide groups in (I). Symmetry code: (A) [ -x + 1, y, -z + {1\over 2}]. The argentophilic Ag⋯Ag distances, shown as thick purple rods, lie in the range 2.70−3.40 Å. Ag atoms are drawn with displacement ellipsoids at 50% probability. H atoms and trifluoroacetate ligands are omitted for clarity. (b) Perspective view of the supramolecular network structure in (I), showing notable C—H⋯F contacts (Table 2[link]). Colour scheme: Ag purple; O orange; F green; broken lines Ag—C bonds; the same colour scheme applies to all figures.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 70| Part 1| February 2014| Pages 37-46
doi:10.1107/S2052520614000171
Follow Acta Cryst. B
Sign up for e-alerts
E-alerts
Follow Acta Cryst. on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS