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Figure 2 . The tetra­fluoro­borate linkages between the [Ag(C10H6N4)2]+moieties arranged along [110] direction. The red-dashed lines indicate the C—H⋯F hydrogen-bonding inter­actions. Symmetry code: i x − 1, y − 1, z.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
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