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Figure 1
A view of the title compound, showing the atom-numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 40% probability level. The K+ ion has been omitted for clarity. [Symmetry codes: (a) [x,y,{1\over2}-z]; (b) [{1\over2}-x,{1\over2}-y,1-z]; (c) [{1\over2}-x,{1\over2}-y,-{1\over2}+z]; (d) [-{1\over2}+x,{1\over2}-y,1-z]; (e) [-{1\over2}+x,{1\over2}-y,-{1\over2}+z]; (f) [-x,y,{1\over2}-z]; (g) x,1-y,1-z; (h) -x,y,z; (i) -x,1-y,1-z.]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 59| Part 9| September 2003| Pages i89-i91
doi:10.1107/S0108270103013350
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