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Figure 1
The crystallographically independent atoms in this view of the structure of (I)[link] are labeled together with those additional atoms referred to in Tables 1[link] and 2[link]. The mol­ecule has 2mm symmetry, with the twofold axis along [[1\over4], [1\over4], z]. Displacement ellipsoids are shown at the 50% probability level. The H-atom Uiso values were refined, but they are shown with arbitrary radii. The Sn⋯S inter­actions are shown with dashed bonds. [Symmetry codes: (A) [{1\over 2}] − x, [{1\over 2}] − y, z; (B) x, y, 1 + z; (C) [{1\over 2}] − x, [{1\over 2}] − y, 1 + z.]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 62| Part 3| February 2006| Pages m93-m94
doi:10.1107/S0108270106002034
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