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Crystals of phenyl 2-pyridyl ketone, C12H9NO, suitable for X-ray diffraction were obtained by sublimation. Their structure, which was determined at 150 K, yields geometric parameters comparable with those found for the iso(valence)electronic analogues of benzophenone and 2,2'-dipyridyl ketone [Bock, Dienelt, Schoedel & Van (1997). Struct. Chem. In the press]. Both the phenyl and the pyridine rings are twisted considerably out of the central C-C(O)-C plane.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, I

fcf

Structure factor file (CIF format)
Contains datablock neu171

CCDC reference: 129961

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