http://www.cnr.it/ontology/cnr/individuo/prodotto/ID232080
Synthesis, spectroscopic characterization and X-Ray crystal structure of [HP-i-Pr3]2 [IrCl6] (1) , [HP-i-Pr3]2 [Ir2Cl8(P-i-Pr3)] (2) and [HP-i-Pr3]2 [Ir2Cl7(P-i-Pr3)2] (3) : three possible precursors of the complex Ir(H)(Cl)2 (P-i-Pr3)2 (4) (Articolo in rivista)
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- Synthesis, spectroscopic characterization and X-Ray crystal structure of [HP-i-Pr3]2 [IrCl6] (1) , [HP-i-Pr3]2 [Ir2Cl8(P-i-Pr3)] (2) and [HP-i-Pr3]2 [Ir2Cl7(P-i-Pr3)2] (3) : three possible precursors of the complex Ir(H)(Cl)2 (P-i-Pr3)2 (4) (Articolo in rivista) (literal)
- Anno
- 1998-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1016/S0020-1693(98)00192-3 (literal)
- Alternative label
M. Allevi, D. Capitani, A. Ettore, P. Mura (1998)
Synthesis, spectroscopic characterization and X-Ray crystal structure of [HP-i-Pr3]2 [IrCl6] (1) , [HP-i-Pr3]2 [Ir2Cl8(P-i-Pr3)] (2) and [HP-i-Pr3]2 [Ir2Cl7(P-i-Pr3)2] (3) : three possible precursors of the complex Ir(H)(Cl)2 (P-i-Pr3)2 (4)
in Inorganica Chimica Acta (Testo stamp.)
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- M. Allevi, D. Capitani, A. Ettore, P. Mura (literal)
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- http://dx.doi.org/10.1016/S0020-1693(98)00192-3 (literal)
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- Menarini Ricerche s.p.a. Via T. Speri, Roma
Istituto di Cristallografia,
Istituto di Metodologie Chimiche (literal)
- Titolo
- Synthesis, spectroscopic characterization and X-Ray crystal structure of [HP-i-Pr3]2 [IrCl6] (1) , [HP-i-Pr3]2 [Ir2Cl8(P-i-Pr3)] (2) and [HP-i-Pr3]2 [Ir2Cl7(P-i-Pr3)2] (3) : three possible precursors of the complex Ir(H)(Cl)2 (P-i-Pr3)2 (4) (literal)
- Abstract
- A possible reaction route for Ir(H) (Cl)(2)(P-i-Pr-3)(3) (4) is proposed. The complexes [HP-i-Pr-3](2)[IrCl6] (1), [HP-i-Pr-3](2)[Ir2Cl8(P-i-Pr-3)] (2) and [HP-i-Pr-3] [Ir2Cl7(P-i-Pr-3)(2)] (3) were investigated. It is shown that 1, 2 and 3 are possible intermediates in the synthesis of 4. Crystallographic data are as follows: for 1 (at 298 K),a = 9.314( 1), b = 15.415(2), c= 10.073(1) Angstrom, beta=95.38(1)degrees, space group P2(1)/n; for 2 (at 298 K), a=16.382(4), b=13.968(2), c=18.616(3) Angstrom, beta=93.62(2)degrees, space group P2(1)/c; for 3 (at 298 K), a=11.564(3), b= 12.436(3), c= 28.873(7) Angstrom, beta= 92.40(2)degrees, space group P2(1)/c. (C) 1998 Elsevier Science S.A. All rights reserved. (literal)
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