| People | Locations | Statistics |
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| Naji, M. |
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| Motta, Antonella |
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| Aletan, Dirar |
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| Mohamed, Tarek |
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| Ertürk, Emre |
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| Taccardi, Nicola |
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| Kononenko, Denys |
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| Petrov, R. H. | Madrid |
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| Alshaaer, Mazen | Brussels |
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| Bih, L. |
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| Casati, R. |
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| Muller, Hermance |
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| Kočí, Jan | Prague |
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| Šuljagić, Marija |
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| Kalteremidou, Kalliopi-Artemi | Brussels |
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| Azam, Siraj |
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| Ospanova, Alyiya |
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| Blanpain, Bart |
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| Ali, M. A. |
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| Popa, V. |
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| Rančić, M. |
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| Ollier, Nadège |
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| Azevedo, Nuno Monteiro |
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| Landes, Michael |
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| Rignanese, Gian-Marco |
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Pettinari, C.
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (16/16 displayed)
- 2011Synthesis, spectroscopic and structural characterization of some novel adducts of copper(II) salts with unidentate nitrogen basescitations
- 2011Mechanochemical synthesis in copper(II) halide/pyridine systems: single crystal X-ray diffraction and IR spectroscopic studiescitations
- 2009Silver(I) methanesulfonate complexes containing diphosphine ligands: Spectroscopic and structural characterizationcitations
- 2008Structural forms in complexes of 2,9-dimenthyl-1,10-phenanthroline with simple salts of copper(I) and other univalent 'closed shell' speciescitations
- 2007Crystal and Molecular Structures of the Organometallic Species [Rh2(bim)2(cod)2]Cl2 ·2H2O [bim = bis-(1-imidazolyl)methane; cod = 1,5-cyclooctadiene]citations
- 2007Synthesis, spectroscopic and structural characterization of the reaction products of quaternary cationic 2,2'-bipyridylium ligand bromide salts with metal halidescitations
- 2006The structural definition of adducts of stoichiometry MX : dpex (2 : 3)(∞), M = CuI, AgI, X = simple anion, dpex = Ph2E(CH2)xEPh2, E = P, Ascitations
- 2006Syntheses and structures of adducts of stoichiometry MX:dpex (2:1)(n), M = CuI, AgI, X = (pseudo-) halogen, dppx = Ph2E(CH2)xEPh2, E = P, Ascitations
- 2006Structural characterizations of some adducts of silver(I) nitrate and perchlorate with some cyclic di- (or tri-) ene organic ligandscitations
- 2005The structural definition of adducts of stoichiometry AgX:dppf (1:1)(n), X = simple anion, dppf = bis(diphenylphosphino)ferrocenecitations
- 2005The structural definition of adducts of stoichiometry MX:dppx (1:1) M = CuI, AgI, X = simple anion, dppx=Ph2P(CH 2)xPPh2, x = 3-6citations
- 2005Structural characterization of 1:1 adducts of silver(I) (pseudo-) halides (AgX, X = NCO, Cl, Br, I) with Ph2E(CH2)EPh2 (E = P, As) (‘dp(p/a)m’) and 4:3 adducts of copper(I) halide (CuX, X = Cl, Br, I), containing trinuclear cations, of the form [X2Ag3(dppm)3]X and [X2Cu3(dppm)3](CuX2) and the novel neutral [(OCN)3Ag3(dpam)3]citations
- 2004Syntheses and spectroscopic and structural characterization of silver(I) complexes containing tris(isobutyl)phosphine and polyl(azol-1-yl)boratescitations
- 2004Gold derivatives of scorpionates: comparison with the other coinage metal poly(pyrazolyl)borate analoguescitations
- 2002Synthesis, spectroscopic and structural characterization of Cu(II) derivatives of tris(pyrazol-1-yl)methanescitations
- 2002Silver derivatives of tris(pyrazol-1-yl)methanes. A silver(I) nitrate complex containing a tris(pyrazolyl)methane coordinated in a bridging modecitations
Places of action
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article
The structural definition of adducts of stoichiometry AgX:dppf (1:1)(n), X = simple anion, dppf = bis(diphenylphosphino)ferrocene
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), O2CCH3, n = 2, the form being dimeric [(dppf-P,P')Ag(mu-X)(2)Ag(P,P'-dppf)], for X = I, SCN, [Ag(mu-X)(2)(P-dppf-P')(2)Ag']; for X = O2CCF3 n = infinity, 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 (H-1, C-13, P-31 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. (C) 2004 Elsevier B.V. All rights reserved.