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The molecules of the title compound are associated as dimers by hydrogen bonds H(1)-O(2)'. Additional characteristic atom distances of the dimer: O(1)-O(2)' 2.650 (3) (intermolecular), H(1)-O(2)' 1.74 (intermolecular), O(1)-H(1) 0.91, C(10)-O(2) 1.225 (4) and C(10)-O(1) 1.293 (3) Å. The C(10)-O(2) bond distance is slightly longer than the standard distance range for such dimers of 1.205 to 1.215 Å whereas the C(10)-O(1) bond distance is slightly shorter than the standard distance of 1.308 Å.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, qb0068

hkl

Structure factor file (CIF format)
Contains datablock becyaz0r

CCDC reference: 130803

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