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Figure 1
The mol­ecular structure of [Cu(2-nitro­benzoate)2(tmeda)], with the atom labeling. Displacement ellipsoids are drawn at the 30% probability level. Symmetry code: (i) −x + 1, y, −z + [{1\over 2}].

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 77| Part 4| April 2021| Pages 412-415
https://doi.org/10.1107/S2056989021002802
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