The crystal and molecular structure of [{Ru(CO)4}n] has been determined solely from X-ray powder diffraction data using standard laboratory equipment and refined with a (modified) Rietveld procedure. The compound crystallizes in the orthorhombic space group Ibam, with a = 14.147(4), b = 7.060(2) and c = 5.720(1) angstrom, Z = 4; the final refinement (19 variables) converged to R(p') R(wp) and R(Bragg) of 0.077, 0.102 and 0.025, respectively, for 4001 data collected at room temperature in the 5-85-degrees (2theta) range. The structure, which consists of a polymeric stack of staggered trans-D4h Ru(CO)4 fragments separated by a Ru-Ru contact of 2.860(1) angstrom, is the first polymeric binary metal carbonyl compound so far characterized. Strain and particle-size broadening effects have been observed, and the microstructural properties of the compound are discussed.

Masciocchi, N., Moret, M., Cairati, P., Ragaini, F., Sironi, A. (1993). SOLVING SIMPLE ORGANOMETALLIC STRUCTURES SOLELY FROM X-RAY-POWDER DIFFRACTION DATA - THE CASE OF POLYMERIC [(RU(CO)4)N]. JOURNAL OF THE CHEMICAL SOCIETY DALTON TRANSACTIONS(3), 471-475 [10.1039/dt9930000471].

SOLVING SIMPLE ORGANOMETALLIC STRUCTURES SOLELY FROM X-RAY-POWDER DIFFRACTION DATA - THE CASE OF POLYMERIC [(RU(CO)4)N]

MORET, MASSIMO;
1993

Abstract

The crystal and molecular structure of [{Ru(CO)4}n] has been determined solely from X-ray powder diffraction data using standard laboratory equipment and refined with a (modified) Rietveld procedure. The compound crystallizes in the orthorhombic space group Ibam, with a = 14.147(4), b = 7.060(2) and c = 5.720(1) angstrom, Z = 4; the final refinement (19 variables) converged to R(p') R(wp) and R(Bragg) of 0.077, 0.102 and 0.025, respectively, for 4001 data collected at room temperature in the 5-85-degrees (2theta) range. The structure, which consists of a polymeric stack of staggered trans-D4h Ru(CO)4 fragments separated by a Ru-Ru contact of 2.860(1) angstrom, is the first polymeric binary metal carbonyl compound so far characterized. Strain and particle-size broadening effects have been observed, and the microstructural properties of the compound are discussed.
Articolo in rivista - Articolo scientifico
CRYSTAL-STRUCTURE; STRUCTURE-REFINEMENT; COMPUTER-PROGRAM; PATTERN; RUTHENIUM; NEUTRON; LINE
English
1993
3
471
475
none
Masciocchi, N., Moret, M., Cairati, P., Ragaini, F., Sironi, A. (1993). SOLVING SIMPLE ORGANOMETALLIC STRUCTURES SOLELY FROM X-RAY-POWDER DIFFRACTION DATA - THE CASE OF POLYMERIC [(RU(CO)4)N]. JOURNAL OF THE CHEMICAL SOCIETY DALTON TRANSACTIONS(3), 471-475 [10.1039/dt9930000471].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/10281/32901
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