Figure 1
A view of the local coordination of the AgI atom in (I), showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. All H atoms and isolated water molecules have been omitted for clarity. [Symmetry codes: (i) x − , −y + , z − ; (ii) x − 1, y, z; (vii) −x + 1, −y + 1, −z + 1.] |