Download citation
Download citation
link to html
The title compound, C10H6O3, has been studied by both X-ray diffraction and molecular-mechanics calculations to determine the ring-ring dihedral angle. Calculated and observed values of 5.4 and 5.53 (6)° for this dihedral angle in the crystal were found to be in good agreement; these values were quite different from the calculated value of 40° for the gas-phase structure.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks text, pt1002a

CCDC reference: 126255

-1
Follow Acta Cryst. C
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds