Journal
CRYSTAL GROWTH & DESIGN
Volume 7, Issue 5, Pages 844-846Publisher
AMER CHEMICAL SOC
DOI: 10.1021/cg060489t
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Weak C-sp(3)-H center dot center dot center dot F-C interaction overshadows the strong C=C-H center dot center dot center dot O=C in the structure of pentafluorophenyl prop-2-ynyl carbonate as seen by singe crystal X-ray studies at 90 and 290 K.
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