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The title compound, C14H12O6, crystallized in the centrosymmetric space group Pbca but does not exhibit hydrogen bonding of the usual cyclic dimer type about a center of symmetry or otherwise. Each molecule is linked to six neighbors by eight hydrogen bonds, which leads, in this structure, to a rich pattern of chains. Of the nine patterns of chains described, six propagate along the a direction, while three propagate along the c direction. The Odonor...Oacceptor distances in these hydrogen bonds are 2.683 (2), 2.706 (2), 3.011 (2) and 3.218 (3) Å. In addition, each C—H group in the molecule is involved in one or more significantly attractive C—H...O interactions, while every O atom is involved in two or more. The two carboxylic H atoms are ordered, as are the carboxylic O atoms.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, 1

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 129445

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