The structural definition of adducts of stoichiometry AgX:dppf (1:1) (n), X = simple anion, dppf = bis(diphenylphosphino)ferrocene

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Corrado Di Nicola, Effendy, Claudio Pettinari, Brian W. Skelton, Neil Somers, Allan H. White

2005 Inorganica Chimica Acta Vol. 358 Issue 3 Article Cited by 38 SDG 17SDG 12SDG 14 Quartile

Abstract

Single crystal X-ray structural characterizations are recorded for an array of adducts of the form AgX:dppf (1:1)(n), X = simple (pseudo-)halide or oxy-anion, 'dppf' = bis(diphenyl phosphino)ferrocene, for adducts X = Cl (new phase), Br, I, SCN, OCN, CN, NO3 (new phase), O 2CCH3, n = 2, the form being dimeric [(dppf-P,P′) Ag(μ-X)2Ag(P,P′-dppf)], for X = I, SCN, [Ag(μ-X) 2(P-dppf-P′)2Ag′]; for X = O 2CCF3, n = ∞, the form is an extended polymer: ⋯Ag(O·CO·CF3)(P-dppf-P′) Ag′(O⋯. A dichloromethane solvate phase of CuI:dppf (1:1) 2 (also centrosymmetric) is also recorded. Synthetic procedures for all adducts have been reported. All compounds have been characterized both in solution (1H, 13C, 31P NMR, ESI MS) and in the solid state (IR). The topology of the structures in the solid state was found to depend on the nature of the counterion. © 2004 Elsevier B.V. All rights reserved.

Affiliations

Dipartimento di Scienze Chimiche, Univ. degli Studi di Camerino, Via S. Agostino 1, 62032 Camerino M., Italy; Jurusan Kimia, FMIPA Universitas Negeri Malang, Jalan Surabaya 6, Malang, 65145, I., Indonesia; Chemistry M313, The University of Western Australia, Crawley, W. A. 6009, Australia, Australia

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