Download citation
Download citation
link to html
The title complex molecule, [Mo2(C10H17OSi)2(CO)6], lies on a crystallographic inversion center. Each Mo atom exhibits `four-legged piano-stool' bond geometry, with the other Mo atom at a basal position [Mo—Mo 3.219 (1) Å].

Supporting information


Crystallographic Information File (CIF)
Contains datablocks global, fr1100


Structure factor file (CIF format)
Contains datablock fr1100

CCDC reference: 130177

Follow Acta Cryst. C
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds