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The title compound, [Mn(C
18H
15Si)(CO)
5], crystallizes in the space group
P 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
| Crystallographic Information File (CIF) Contains datablocks butl29, global |
| Structure factor file (CIF format) Contains datablock butl29 |
CCDC reference: 129027
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