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The title crystal, C12H11N3O4, contains three essentially identical molecules in the asymmetric unit. The triazole rings in the three independent molecules are planar within 0.014 Å. The N atom containing the phenyl substituent is trigonal, the sum of the three bond angles being 359.5°. The other two N atoms are slightly pyramidal, the sum of the three bond angles being 346°. The two acetyl groups are twisted out of the plane of the triazole ring by an average of 33°, and are trans to each other.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks text, sz1002a

CCDC reference: 126997

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