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In the structure of the title complex, [(C7H14N)2ClP(O)].SbCl3, shows a distorted trigonal bipyramidal geometry (including the lone pair). The O—Sb interaction of antimony with the phosphoryl O atom is only moderate and is weaker than that observed in the known compound Cl3PO→SbCl5.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablock global

CCDC reference: 129411

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