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Both title compounds, bis(triphenylphosphine)iminium tetrabromooxomolybdate(V), (C36H30NP2)[MoOBr4], and tetraphenylphosphonium aquatetraiodooxomolybdate(V), (C24H20P)[MoOI4(H2O)], form by air-oxidation of solutions containing the [Mo3X12]3- anion, i.e. the bis(triphenylphosphine)iminium salt for X = Br and the tetraphenylphosphonium salt for X = I. Both anions have been reported previously in different salts. The geometry of the tetrabromooxomolybdate(V) anion is square pyramidal with the oxo ligand occupying the apical position, whereas the aquatetraiodooxomolybddate(V) anion can be described as a pseudo-octahedron with the aqua and oxo ligands occupying trans positions.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks UM118, UM233, global

fcf

Structure factor file (CIF format)
Contains datablock 118

fcf

Structure factor file (CIF format)
Contains datablock e

CCDC references: 129562; 129563

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