 | Acta Crystallographica Section E Acta Crystallographica Section E CRYSTALLOGRAPHIC COMMUNICATIONS |
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![[Figure 1]](xu5742fig1mag.jpg)
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| Figure 1 The coordination environment of the AgI cation in (I), showing the atom-labelling number. Displacement ellipsoids are drawn at the 30% probability level (Hydrogen atoms are omitted for clarity). [Symmetry codes: (i) 1.25 − x, −0.25 + y, −0.25 + z; (ii) −0.25 + x, 0.25 − y, −0.25 + z; (iii) 1.25 − x, 0.25 + y, 0.25 + z; (iv) 0.25 + x, 0.25 − y, 0.25 + z.] |
![[Figure 1]](xu5742fig1.jpg)
| CRYSTALLOGRAPHIC COMMUNICATIONS |
ISSN: 2056-9890
