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The three-dimensional structure of the title compound, C15H14O4, has been determined. The molecule assumes a skew conformation, the angle between the two phenyl rings being 84.8 (1)°. The carboxylic acid substituent is essentially coplanar with the ring. The molecules are connected by O...O intermolecular hydrogen bonds ranging from 2.6 to 2.9 Å. Distorted bond angles at the substituted phenyl C atoms were observed and they agree with the values reported in the literature for other bridged diphenyls.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks ether, global

fcf

Structure factor file (CIF format)
Contains datablock ether

CCDC reference: 128966

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