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The structure of (E)-1-(2-phenylethenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane, C14H19NO3Si, has been determined by X-ray analysis. The N-Si dative bond length of 2.127 (4) Å is in agreement with structural trends found for such systems. The C atoms linked to the N atom are disordered, an effect which has been observed in other silatrane structures.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks st, global

fcf

Structure factor file (CIF format)
Contains datablock fr1023r

CCDC reference: 128648

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