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Figure 3
(a) Packing arrangement of the three-dimensional structure of the CP in the crystal viewed along the crystallographic a axis. The coordination sphere is labelled and highlighted by a ball-and-stick model. Hydrogen atoms are omitted for clarity. (b) Selected hydrogen-bond geometry in the CP showing the weak C—H⋯F and C—H⋯O secondary inter­actions, as well as the Ag1⋯F3 inter­action. For symmetry codes, see Table 1[link].

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 78| Part 3| March 2022| Pages 251-254
https://doi.org/10.1107/S2056989022000767
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