Answers are grounded in this paper and cite their sources.
The X‐ray powder patterns of H3Co(CN)6 and Ag3Co(CN)6 have been indexed on the basis of a hexagonal unit cell: equation image The length of the NXN‐bond along the c‐axis is 3.29 Å for X H and 4.24 Å for X Ag. These distances are in agreement with data obtained from infrared spectra and with structural properties of similar compounds.
No takes yet. Share an insight, caveat, or question.
Lüdi et al. (1967) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: