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Figure 1
View of one of the two crystallographically independent mol­ecules of (I[link]) along the molecular C2 (S4) axis with the atom-numbering scheme. The numbering scheme for the second mol­ecule is the same except that the suffix `A' is added to the numerical labels. The displacement parameters are drawn at the 25% probability level and H atoms have been omitted for clarity.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 57| Part 8| August 2001| Pages 902-904
doi:10.1107/S0108270101008368
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