Title of article :
Unusual Geometries and Questions of Oxidation State in Potential Sn(III) Chemistry
Author/Authors :
Hoffmann، Roald نويسنده , , Gutta، Pradeep نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2003
Pages :
-8160
From page :
8161
To page :
0
Abstract :
A mixed-valence compound (Sn2l3(NPPh3)3) with nonequivalent Sn atoms in characteristic 2+ and 4+ Sn geometries, raised the idea of an average Sn3+ structure. The extended structures of Sr4Sn2Se9 and Sr4Sn2Se10 contain an unusual Sn2Se6 subunit, which has two equal Se-Sn-Se angles close to 160°. This was suggestive of a Sn3+/ Sn3+ compound, similar to the putative transition state for the valence state interchange in the molecular compound. These interesting geometrical features of two quite different molecules prompt a series of computations, a detective story of geometries and oxidation states, which concludes tentatively that the Sn with the abnormal angle in the extended structure is still likely to be formally Sn4+.
Keywords :
Triphenylphosphines , Chiral , Computations , dynamic
Journal title :
INORGANIC CHEMISTRY
Serial Year :
2003
Journal title :
INORGANIC CHEMISTRY
Record number :
66532
Link To Document :
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