view article
Figure 6
(a) Coordination environment of the AgI atoms and ethynide groups in (VI). 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 (VI), showing notable hydrogen bonds and C—H⋯F contacts. Atoms with prime superscripts represent disordered sites of the corresponding labeled atoms.

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