
A strong intramolecular Sn
O interaction is present in the title molecule, [SnI(C6H5)2(C10H17O4)], resulting in a distorted trigonal bipyramidal geometry about the Sn atom.

Supporting information
![]() | Crystallographic Information File (CIF) |
![]() | Structure factor file (CIF format) |
CCDC reference: 130158