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The molecular structure of the title compound, C7H5IO, is normal. There are two independent molecules in the asymmetric unit. Both kinds of molecules pack in similar two-dimensional sheets, in which the most striking feature is short distances [3.068 (4) and 3.074 (4) Å] between the O and I atoms in adjacent molecules, both of which can be thought of as an interaction between the Lewis base, -CHO, and the Lewis acid, I.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, 1

fcf

Structure factor file (CIF format)
Contains datablock 95078

CCDC reference: 129105

-1
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