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[μ-1,1′-Bis(diphenylphosphino)ferrocene-κ2P:P′]bis{[(Z)-O-isopropyl-N-(4-methylphenyl)thiocarbamato-κS]gold(I)}

Edward R. T. Tiekink, Primjira P. Tadbuppa

Acta Crystallographica Section E · 2009

doi:10.1107/s1600536809047898 (opens in a new tab)

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Abstract

In the title compound, [Au2Fe(C11H14NOS)2(C17H14P)2], the FeII atom is located on a crystallographic centre of inversion. For the AuI atom, the deviation from linearity defined by its S,P-donor set [S—Au—P = 178.17 (8) Å] is due to an intramolecular Au...O contact [3.079 (4) Å]. In the crystal, supramolecular chains mediated by C—H...N interactions are formed, which run parallel to [001].

Abstract licence: CC BY

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