The Cp)2Ni2Fe(CO)3(μ3-C2H2) and Cp)2Ni2Fe(CO)3(μ3-C2H2) (B) complexes have been synthesized and spectroscopically characterized. An accurate X-ray study and a comparison with related structures shows that the substituents of the alkyne ligands exert considerable effects on the bonding parameters. Crystal data for complex A, monoclinic space group P21/n, a = 8.418(1), b = 15.779(2), c = 14,493(1) Å, β = 91.64(1)°, Z = 4, 2753 observed reflections, R = 0.022; crystal data for complex B, monoclinic space group C2/c, a = 16.2189(7), b = 7.445(3), c = 25.745(5) Å, β = 103.74(3), Z=8, 1853 observed reflections, R = 0.051. © 1994 Plenum Publishing Corporation.
Acetylene as a ligand on clusters: An accurate determination of the crystal and molecular structure of (Cp)2Ni2Fe(CO)3(μ3-C2H2) and of (CP)2Ni2Fe2(CO)6(μ4-C2H2) / A. Sironi, G. Gervasio, E. Sappa. - In: JOURNAL OF CLUSTER SCIENCE. - ISSN 1040-7278. - 5:4(1994), pp. 535-549. [10.1007/BF01171384]
Acetylene as a ligand on clusters: An accurate determination of the crystal and molecular structure of (Cp)2Ni2Fe(CO)3(μ3-C2H2) and of (CP)2Ni2Fe2(CO)6(μ4-C2H2)
A. SironiPrimo
;
1994
Abstract
The Cp)2Ni2Fe(CO)3(μ3-C2H2) and Cp)2Ni2Fe(CO)3(μ3-C2H2) (B) complexes have been synthesized and spectroscopically characterized. An accurate X-ray study and a comparison with related structures shows that the substituents of the alkyne ligands exert considerable effects on the bonding parameters. Crystal data for complex A, monoclinic space group P21/n, a = 8.418(1), b = 15.779(2), c = 14,493(1) Å, β = 91.64(1)°, Z = 4, 2753 observed reflections, R = 0.022; crystal data for complex B, monoclinic space group C2/c, a = 16.2189(7), b = 7.445(3), c = 25.745(5) Å, β = 103.74(3), Z=8, 1853 observed reflections, R = 0.051. © 1994 Plenum Publishing Corporation.Pubblicazioni consigliate
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