?-? Rearrangement of vinylphosphonium ligand in the coordination sphere of manganese, the crystal and molecular structure of [?5-C5H5(CO)2Mn(?2-PhHc=CHP+Ph3]Cl?

Author(s):  
N. E. Kolobova ◽  
O. M. Khitrova ◽  
A. S. Batsanov ◽  
Yu. T. Struchkov
2001 ◽  
Vol 56 (2) ◽  
pp. 215-218 ◽  
Author(s):  
Raija Oilunkaniemi ◽  
Risto S. Laitinen ◽  
Markku Ahlgrén

Abstract The formation and the crystal and molecular structure of (μ-oxo)bis{chloro(methyl)thienyl-tellurium(IV)}, [Me(Th)TeCl]20 , are described. The compound is orthorhombic, space group Pbcn, a = 1893.30(2), b = 891.96(2), c = 966.24(5) pm; Z =4. The tellurium atom shows trigonal bi-pyramidal coordination with chlorine and the bridging oxygen atoms in axial, and methyl and thienyl groups in equatorial positions. The two close intermolecular Te(1) ···Cl(1) contacts ex­pand the coordination sphere around tellurium to an almost regular octahedron.


1987 ◽  
Vol 40 (10) ◽  
pp. 1763
Author(s):  
R Kivekas ◽  
MR Sundberg

A single-crystal X-ray structure determination of the title compound is reported. The compound crystallizes in the space group P1 with a 7.273(1), b 8.525(2), c 12.358(3) �, α 80.03(3),β 75.38(2), γ 65.06(2)� and Z 2. The final R value for 3318 reflections was 0.041. The structure consists of two independent trans- dichlorobis (l,3-diaminopropan-2-ol)cobalt(III) cations and chloride ions interconnected by a hydrogen bonding network. The axial Co-Cl bonds in the pseudo-octahedral coordination sphere are shorter than those in the coordination sphere of the copper(II) analogue. The compression is clearly related to the simultaneous flattening of the rings.


1990 ◽  
Vol 68 (4) ◽  
pp. 628-632 ◽  
Author(s):  
David G. Dick ◽  
Douglas W. Stephan ◽  
Charles F. Campana

The disproportionation of the complex (Et2N)3Ti(μ-PCy2)Ni(PPh3) affords the coordinatively unsaturated species Ni(PPh3)3, 1. This compound crystallizes in the triclinic space group [Formula: see text], with a = 18.483(4) Å, b = 16.203(3) Å, c = 17.783(4) Å, α = 105.85(2)°, β = 117.33(3)°, γ = 92.33(3)°, Z = 4, and V = 4464(2) Å3. Full-matrix least-squares refinement of 1042 variables using 6484 data (Fo2 > 3σFo2) gave R = 0.0441 and Rw = 0.0438. The two crystallographically independent molecules are essentially identical, each exhibiting a trigonal planar coordination sphere at Ni. The most interesting feature of the structure is the close approach (2.744–3.094 Å) of three ortho hydrogens of the PPh3 groups to the Ni centres. The implications of the structural data regarding ortho metallation and the known instability of 1 are discussed. Keywords: coordinatively unsaturated, nickel phosphine complex.


Polyhedron ◽  
1988 ◽  
Vol 7 (19-20) ◽  
pp. 2095-2101 ◽  
Author(s):  
Alexis Nettle ◽  
Mauricio Valderrama ◽  
Raúl Contreras ◽  
Mario Scotti ◽  
Karl Peters ◽  
...  

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