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A strong intramolecular Sn
O interaction is present in the title molecule, [SnI(C
6H
5)
2(C
10H
17O
4)], resulting in a distorted trigonal bipyramidal geometry about the Sn atom.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks global, proj2 |
| Structure factor file (CIF format) Contains datablock proj2 |
CCDC reference: 130158
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