([eta]6-Isopropyl N-phenylcarbamate)([eta]5-pentamethylcyclopentadienyl)ruthenium(II) tetraphenylborate acetone monosolvate

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Loughrey, Bradley T
Williams, Michael L
Healy, Peter C
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2011
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Abstract

The title complex, Ru(C10H15)(C10H13NO2)烳H6O, is related to the analogous O-methyl complex. The average Ru-C distance to the pentamethylcyclopentadienyl (Cp*) group is 2.19 (3) Ŭ and 2.21 (1) Što the ortho, meta and para C atoms of the arene ring. The Ru-Cipso bond length of 2.272 (3) Šis significantly longer, reflecting movement of the Ru atom away from the C atoms with electronegative substituents attached. The amide H atom in the cation forms an intermolecular N-H...O hydrogen bond with the carbonyl O atom of the acetone solvent molecule. A C-H...O interaction also occurs.

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Acta Crystallographica. Section E: Structure Reports Online

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E67

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9

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© The Author(s) 2011. For information about this journal please refer to the journal’s website. All articles published in Acta Crystallographica Section E are open access and distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. See http://creativecommons.org/licenses/by/2.0/uk/legalcode

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Chemical sciences

Bioinorganic chemistry

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