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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.