metal-organic compounds
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
Crystallographic Information File (CIF) |
CCDC reference: 129411