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![[Figure 1]](pk4027fig1mag.jpg)
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Figure 1
Displacement ellipsoid plot of [Mo3S7(S2CN(CH2C6H3-3,5-tBu2)2)3]I at the 50% probability level with view along the threefold symmetry axis. All hydrogen atoms are omitted for clarity. tert-Butyl groups C13–C16 and C28–C31 are edited to show one of two positional variants in a split-atom model for the disorder. Symmetry codes: A = 1 − y, 1 + x − y, z; B = −x + y, 1 − x, z. |
![[Figure 1]](pk4027fig1.jpg)
 | IUCrDATA |
ISSN: 2414-3146
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