 | Acta Crystallographica Section E Acta Crystallographica Section E CRYSTALLOGRAPHIC COMMUNICATIONS |
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![[Figure 1]](lh2768fig1mag.jpg)
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Figure 1
The asymmetric unit of (I), ellipsoids are drawn at the 50% probability level; the disordered acetone molecule and hydrogen atoms not involved in hydrogen bonding are omitted. A part of the symmetry-related 1,3-benzothiazole moiety that forms the Ag1⋯S11i contact is shown as a stick model. Symmetry codes: (i) = x, y + 1, z; (ii) = x, y–1, z; (iii) = –x+3/2, y + ![[{1\over 2}]](teximages/lh2768fi1.gif) , –z+1/2; (iv) = –x+3/2, y–1/2, –z+1/2. |
![[Figure 1]](lh2768fig1.jpg)
| CRYSTALLOGRAPHIC COMMUNICATIONS |
ISSN: 2056-9890
