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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
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