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The crystal structure determination of the title compound, [Co(C5H7O2)2(C6H7N)(NO2)], shows that the coordination geometry around the CoIII atom is slightly distorted octahedral with a Co-NO2 bond distance of 1.905 (3) Å. The crystal is photostable, which may be due to the narrow cavity around the nitro group.

Supporting information


Crystallographic Information File (CIF)
Contains datablocks no2bp, I


Structure factor file (CIF format)
Supplementary material

CCDC reference: 129829

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