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The title compound, [Mn(C18H15Si)(CO)5], crystallizes in the space group P\overline{1} with two molecules in the asymmetric unit. It is a strong covalent `bimetallic' complex with partial multiple-bond character in the `metal-metal' bond as evidenced by the short (average) Mn-Si distance of 2.504 (6) Å.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks butl29, global

fcf

Structure factor file (CIF format)
Contains datablock butl29

CCDC reference: 129027

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