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Figure 1
The coordination environment around the AgI center in (I)[link], showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms have been omitted for clarity. [Symmetry codes: (i) 1 − x, y, [{3\over 2}] − z; (ii) − x + 1, − y + 1, −z + 1; (iii) − x + 1, − y + 1, −z + 2; (iv) −x, y, −z + [{1\over 2}].]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
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