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In triclinic crystals of 2,2,4,4,6,6-hexaphenylcyclotrisiloxane, C36H30O3Si3, the endocyclic C-C-C bond angles in the phenyl groups at the C atoms bound to silicon are reduced to about 117°. The other geometric parameters do not show any significant differences from expected values.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks sk1181, global |
| Structure factor file (CIF format) Contains datablock sk1181 |
CCDC reference: 130352
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