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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. |
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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. |