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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
![cif](https://journals.iucr.org//../logos/filetypeicons/bw/b1/ciflogo.png) | Crystallographic Information File (CIF) Contains datablocks no2bp, I |
![hkl](https://journals.iucr.org//../logos/filetypeicons/bw/b1/hkllogo.png) | Structure factor file (CIF format) Supplementary material |
CCDC reference: 129829
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