A reasonable product is sodium facial trimetaphosphate–molybdenum tricarbonyl, with the anion
One terminal O from each phosphorus binds Mo; the three O donors occupy one octahedral face, while the three carbonyls occupy the opposite face. The ring bridges remain P–O–P bridges and are not replaced by Mo–P bonds. Mo remains Mo(0), , and electrons. Overall,
acetonitrile can transiently replace CO during heating, but it is not required in the final six-coordinate proposal. The same anion has been structurally characterized with a different counterion: that primary study independently supports the facial O/CO connectivity, without establishing identical solubility or yield for the sodium salt.[ref]

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