106422-70-2

Basic information

• Product Name: μ-oxo-bis(bromotriphenylantimony)
• CAS NO: 106422-70-2
• Molecular Weight: 881.942
• Mol File: 106422-70-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: μ-oxo-bis(bromotriphenylantimony)(CAS DataBase Reference)
• NIST Chemistry Reference: μ-oxo-bis(bromotriphenylantimony)(106422-70-2)
• EPA Substance Registry System: μ-oxo-bis(bromotriphenylantimony)(106422-70-2)

Safety Data

• Hazardous Substances Data: 106422-70-2(Hazardous Substances Data)

Upstream product

• 7732-18-5 water 
• 20265-30-9 triphenylantimony dibromide 

Relevant articles and documents

The Crystal and Molecular Structure of μ-Oxo-bis, 2O

The crystal and molecular structure of the title complex was determined by the single-crystal X-ray diffraction method.The crystallographic data are: monoclinic, space group P21/c, a=19.164(6), b=19.020(9), c=18.649(7) Angstroem, β=95.06(3) deg and Z=8 (16 metal atoms are in a unit cell).There are two crystallographically independent dimeric 2O molecules which are almost in the same form.Each antimony atom is bonded with three phenyl carbon atoms equatorially and one bromine as well as one bridging oxygen atoms axially, being in a trigonal-bipyramidal geometry.The Sb-O-Sb' angles are 170.2(7) and 176.6(8) deg, while the Sb-O lengths are in the range of 1.931(13)-1.958(13) Angstroem, which are shorter than the sum of their covalent radii of the atoms: 2.15 Angstroem.