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27
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0344623927
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note
-
3 groups are rotationally disordered, and six positions are observed for the three Si atoms with occupancy factors of 0.5. Two methyl groups lie on a mirror plane with bonds to two Si atoms, and the third methyl group occupies two positions above and below this plane. The cyclopentane molecules are strongly disordered over cristallographic symmetry elements; positions of the hydrogen atoms were not calculated. Cristallographic data (excluding structure factors) for the structure reported in this paper have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication no. CCDC-100776. Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB2 1EZ, UK (fax: (+44) 1223-336-033; e-mail: deposit@ccdc.cam.ac.uk).
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