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Figure 1
The mol­ecular structure of (I)[link], showing displacement ellipsoids at the 30% probability level. A crystallographic twofold axis runs through atom Co1 and the midpoint of the C7—C7iii bond. Only one of two possible orientations of the nitro and chloride ions is shown for clarity. Symmetry codes: (i) −x + 1, −y, −z + 1; (ii) x, y, −z + 1; (iii) −x + 1, −y, z.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 74| Part 12| December 2018| Pages 1908-1912
https://doi.org/10.1107/S205698901801678X
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