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. 2018 Mar 28;9:1269. doi: 10.1038/s41467-018-03678-y

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© The Author(s) 2018

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

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Fig. 3 — Crystal structure of [Ag(NH₃)₂]⁺[Ag₃(N₅)₄]ˉ. a ORTEP plot of [Ag(NH₃)₂]⁺[Ag₃(N₅)₄]ˉ at the 50% probability level. b The coordinate diagram of [Ag(NH₃)₂]⁺[Ag₃(N₅)₄]ˉ. c Unit cell view along the b axis. d Schematic representation of the hydrogen-bonded motifs in the crystal structure: H-bonds are indicated as dotted lines. e π–π stacking interaction in the crystal structure (Cg1 and Cg2 were the centers of cyclo-N₅ˉ). f The 3D framework of [Ag(NH₃)₂]⁺[Ag₃(N₅)₄]ˉ