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organic compounds
The crystal structure of trans-2,3-diiodo-2-butene-1,4-diol, C4H6I2O2, has been refined in space group I41/a, using data collected at 150 K. Bond angles around the sp2-hybridized C atom show significant deviations from 120°.
Supporting information
 | Crystallographic Information File (CIF) |
 | Structure factor file (CIF format) |
CCDC reference: 129838
