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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

cif

Crystallographic Information File (CIF)
Contains datablocks sk1181, global

fcf

Structure factor file (CIF format)
Contains datablock sk1181

CCDC reference: 130352

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