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The title compound, C22H46Si4, crystallizes in space group Fddd with crystallogrphic symmetry 222. Steric overcrowding by the bulky ligands is avoided by arranging the trimethylsilyl groups alternately above and below the benzene plane in skeletal D2 symmetry.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks bock239, global |
| Structure factor file (CIF format) Supplementary material |
CCDC reference: 129087
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