metal-organic compounds
In the title compound, [Sn(C6H5)3(C8H13O4)], the L-furanose ring adopts a C4-endo-envelope pucker, with C4 displaced 0.544 (3) Å from the mean plane of the remaining four atoms. The isopropylidene ring adopts a C6-envelope conformation, with C6 displaced -0.439 (3) Å from the mean plane of the remaining four atoms. The Ph3Sn group has an irregular propeller conformation and the Sn atom has slightly distorted tetrahedral geometry, with Sn-C distances in the range 2.131 (2)-2.150 (2) Å and C-Sn-C angles in the range 106.55 (8)-114.27 (8)°.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 130809