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Figure 1
The structure of (I)[link], showing the coordination environments around the AgI centers. Displacement ellipsoids are drawn at the 50% probability level and H atoms have been omitted for clarity. Dashed lines indicate Ag⋯Ag interactions, as described in the Comment. [Symmetry codes: (i) x, y + 1, z; (ii) −x + [{3\over 2}], y + [{1\over 2}], z; (iii) −x + [{3\over 2}], y − [{1\over 2}], z; (iv) x, y − 1, z.]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 68| Part 8| July 2012| Pages m229-m232
doi:10.1107/S0108270112031125
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