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In the paper by Durruthy, Pomes, Fajardo & Dago [Acta Cryst. (1993). C49, 558-559], an N...N hydrogen bond was incorrectly described as intermolecular. After refinement of the structural model, a weak intermolecular hydrogen bond between a CN group of one molecule and an NH group of an ajacent one was established with N...N 3.113 (3), N...H 2.389 (3) Å and N–H...N 142.0 (1)°. The molecule crystallizes in the E configuration.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks 3a-rev, I

-1
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