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![[Figure 1]](wm4142fig1mag.jpg)
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Figure 1
The coordination environment of the BaII atom in the crystal structure of [Ba(C6H2N3O7)2(C2H6OS)]. Displacement ellipsoids are drawn at the 50% probability level for non-hydrogen atoms. [Symmetry codes: (i) x, −y + ![[{1\over 2}]](teximages/wm4142fi3.gif) , z; (ii) x − 1, y, z; (iii) x, −y + , z; (iv) x + 1, y, z.] |
![[Figure 1]](wm4142fig1.jpg)
 | IUCrDATA |
ISSN: 2414-3146
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