Control of axial ligand substitution in trans-bis(2,2'-bipyridine)ruthenium(II) complexes. Crystal and molecular structure of trans-(4-ethylpyridine)(dimethyl sulfoxide)bis(2,2'-bipyridine)ruthenium(II) hexafluorophosphate, trans-[Ru(bpy)2(4-Etpy)(DMSO)](PF6)2

1993 ◽  
Vol 32 (19) ◽  
pp. 4012-4020 ◽  
Author(s):  
Benjamin J. Coe ◽  
Thomas J. Meyer ◽  
Peter S. White
1986 ◽  
Vol 41 (10) ◽  
pp. 1211-1218 ◽  
Author(s):  
Franz-Erich Baumann ◽  
Christian Burschka ◽  
Wolfdieter A . Schenk

Abstract Mo(CO)2(PPh3)2(MeCN)(η2-SO2), reacts with a number of unidentate or tridentate phosphines with displacement of both MeCN and PPh3. Mixtures of up to three different isomers are obtained the structures of which are assigned by IR , 1H, 13C, and 31PNMR , and in one case by X-ray crystallography. The results support earlier observations concerning the relationship between the disposition of donor and acceptor ligands around the metal and the bonding mode of SO2 .


1967 ◽  
Vol 23 (5) ◽  
pp. 788-796 ◽  
Author(s):  
M. J. Bennett ◽  
F. A. Cotton ◽  
D. L. Weaver ◽  
R. J. Williams ◽  
W. H. Watson

1978 ◽  
Vol 32a ◽  
pp. 519-525 ◽  
Author(s):  
Magnus Sandström ◽  
Markus Koskenlinna ◽  
Torben Smith Sørensen ◽  
Elina Näsäkkälä ◽  
Otto Bastiansen ◽  
...  

1995 ◽  
Vol 50 (1) ◽  
pp. 139-146 ◽  
Author(s):  
Mathias O. Senge ◽  
Karin Ruhlandt-Senge ◽  
Kevin M. Smith

The crystal and molecular structure of chloro(methyl phytochlorinato)iron(III), 4, have been determined by single crystal X-ray crystallography to obtain further information on the conformation of metallochlorins related to chlorophyll. The compound crystallized with two independent molecules mainly distinguished by the orientation of the axial ligand. The macrocycles show significant deviations from planarity larger than those observed in corresponding magnesium(II) complexes. The overall type of distortion is similar to those found in chlorophyllides. Compound 4 crystallized in the monoclinic space group P21 (MoKa,λ = 0.71063 A) with unit cell dimensions a = 12.035(6) Å, b = 13.396(8) Å, c = 19.04(2), b = 97.51(2) Å, Z = 4, V = 3043(4) Å3. The structure was refined to an R-value of 0.075 on the basis of 3974 reflections with I > 3.0σ(Ι) (130 Κ).


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