Can I read X-ray structures of trans-dichloro(4-methylpyrimidine) (η1-phenyl)bis(pyridine)rhodium(III) hydrate and trans-dichloro(phenyl)tris(triphenylstibine)rhodium(III) ethylacetate solvate. Molecular orbital analysis of trans-dichloro (4-methylpyrimidine)(η1-phenyl)bis(pyridine)rhodium(III) on EtoBox?

X-ray structures of trans-dichloro(4-methylpyrimidine) (η1-phenyl)bis(pyridine)rhodium(III) hydrate and trans-dichloro(phenyl)tris(triphenylstibine)rhodium(III) ethylacetate solvate. Molecular orbital analysis of trans-dichloro (4-methylpyrimidine)(η1-phenyl)bis(pyridine)rhodium(III) by Renzo Cini; Alessandro Cavaglioni; Enzo Tiezzi is a Chemistry article available to read on EtoBox.

What is X-ray structures of trans-dichloro(4-methylpyrimidine) (η1-phenyl)bis(pyridine)rhodium(III) hydrate and trans-dichloro(phenyl)tris(triphenylstibine)rhodium(III) ethylacetate solvate. Molecular orbital analysis of trans-dichloro (4-methylpyrimidine)(η1-phenyl)bis(pyridine)rhodium(III) about?

The crystal and molecular structure of trans!dichloro"3!methylpyrimidine#"h 0 !phenyl#cis!bis"pyridine#rhodium"III# water solvate\ 0×9[06H 1 O\ and trans!dichloro"h 0 !phenyl#tris"triphenylstibine#rhodium"III# ethylacetate solvate\ 1×CH 2 CO 1 CH 1 CH 2 have been studied via X!ray di}raction from a single crystal at room temperature[ The \_nal re\_nement converged to R0 conventional index of 9[9249 and 9[9250 for the structural analysis of respectively[ The 3!methylpyrimidine ligand "Pym# is only weakly bound to Rh in 0\ as shown by the long RhÐN distance "1[140"3# A ý#\ compared to the RhÐN"pyridine# lengths ðaverage\ 1[955"3#Ł[ NÐC bond distances involving the N donor average 0[218"5# and 0[234"5# for Pym and pyridine "Py# ligands\ respectively[ The CÐNÐC bond angle on the donor is 003[0"4#> for Pym and average 006[3"3#> for Py[ The structure of the complex molecule of 1×CH 2 CO 1 CH 1 CH 2 has some di}erences when compared to that of the corresponding acetone solvate previously studied in this laboratory "Cini\ R[\ Giorgi\ G[ and Pasquini\ L[\ Inor`[ Chim[ Acta\ 0881\ 085\ 6#[ The two structures di}er mainly by the orientation of the phenyl donor with respect to the ClÐRhÐCl axi

Who reads X-ray structures of trans-dichloro(4-methylpyrimidine) (η1-phenyl)bis(pyridine)rhodium(III) hydrate and trans-dichloro(phenyl)tris(triphenylstibine)rhodium(III) ethylacetate solvate. Molecular orbital analysis of trans-dichloro (4-methylpyrimidine)(η1-phenyl)bis(pyridine)rhodium(III)?

Author

Renzo Cini; Alessandro Cavaglioni; Enzo Tiezzi

Publisher

Elsevier Science; Elsevier ; Elsevier Ltd.; Elsevier BV (ISSN 0277-5387)

Published

1999

Language

EN

Field

Chemistry (Physical Sciences)