A ferrocene-based
bis(phosphinoamine) fc(NHP<sup><i>i</i></sup>Pr<sub>2</sub>)<sub>2</sub> has been deprotonated and used in salt metathesis reactions
to form dimeric complexes ([fc(NP<sup><i>i</i></sup>Pr<sub>2</sub>)<sub>2</sub>]M)<sub>2</sub> (M = Fe, Co). A novel coordination
environment for Co(II) is observed including a weak but significant
Fe–Co interaction, which was characterized using X-ray crystallography,
Mössbauer spectroscopy, and VT-magnetometry. Density functional
theory (DFT) calculations including natural bond order analysis provides
further support for the interaction and suggests a combination of
Fe → Co and Co → Fe interactions
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