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Figure 1
A perspective view of the asymmetric unit of (I[link]) and the centrosymmetric atoms of the Sn–O framework. Sn and O atoms are plotted with displacement ellipsoids at the 50% probability level; other atoms are shown as small spheres of arbitrary radii. Some of the neophyl groups are shown simply as R for clarity [symmetry code: (i) 2 − x, 2 − y, 1 − z].

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 56| Part 7| July 2000| Pages 804-805
doi:10.1107/S0108270100006016
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