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The title compound, bis[bis(triphenylphosphorandiyl)ammonium] nonadecaoxamolybdenum(VI), (C36H30NP2)2[Mo6O19], crystallizes in the triclinic space group P\overline{1}. The hexamolybdate anion displays the typical overall octahedral geometry for the isopolyanion, with the central O atom, O11, residing on an inversion center.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks hexa, global

fcf

Structure factor file (CIF format)
Contains datablock hexa

CCDC reference: 128367

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