A new structural model for NiFe hydrogenases: an unsaturated analogue of a classic hydrogenase model leads to more enzyme-like Ni—Fe distance and inter­planar fold

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

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Figure 2
`S₄' ligands used for the structurally characterized NiFe hydrogenase models of the type [Ni(`S₄')Fe(Cp^R)(CO)]⁺.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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