Answers are grounded in this paper and cite their sources.
Synthesis, structure determination, and magnetic properties are reported for the metastable and crystal-chemically isotypic phases cobalt carbodiimide, CoNCN, and nickel carbodiimide, NiNCN, adopting the hexagonal system and space group P63/mmc (NiAs type) with interatomic distances of Co-N = 2.17 Angstrom and Ni-N = 2.12 Angstrom and an octahedral coordination of the transition-metal ions; the NCN(2-) units reveal the carbodiimide shape with two C=N double bonds. The low-susceptibility data go back to strong antiferromagnetic spin-spin coupling, similar to the behavior of the electronically related oxides CoO and NiO.
No takes yet. Share an insight, caveat, or question.
Krott et al. (2007) studied this question.
Synapse has enriched 5 related papers. Consider them for comparative context: