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The title compound, [Ru{(C3H7)3C5H2}2], displays a rigorously parallel sandwich geometry, with the Ru atom residing on a crystallographically imposed inversion center. A resolvable disorder is present in one isopropyl substituent. The average Ru—C(ring) distance is 2.182 (9) Å, similar to that of other structurally characterized ruthenocenes.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablock Cp3iRu

CCDC reference: 129276

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