Nitrogen Lewis base adducts of group 12 alkyls: Molecular structure of poly[1,3-bis (4-pyridyl) propane]dimethylzinc, [Me2Zn (C5H4N)CH2CH2CH2(C5H4N)]n
β Scribed by Nigel L. Pickett; Philip Lightfoot; David J. Cole-Hamilton
- Publisher
- John Wiley and Sons
- Year
- 1997
- Tongue
- English
- Weight
- 513 KB
- Volume
- 7
- Category
- Article
- ISSN
- 1616-301X
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β¦ Synopsis
The structure of the dimethylzinc adduct with the bidentate amine 1,3-bis(4-pyridyl)propane, [Me 2 Zn(C 5 H 4 N)CH 2 CH 2 CH 2 (C 5 H 4 N)]n, 1, has been determined by X-ray diffraction analysis. Crystals of 1 are monoclinic, space group P2 1 m, with two molecules within a unit cell of dimensions a = 5.364(3) A, b = 12.839(3) A, c = 10.618(3) A and Ξ² = 92.76(3)Β°. The structure is polymeric, being composed of [Me 2 Zn(C 5 H 4 N)CH 2 CH 2 CH 2 (C 5 H 4 N)] units with the nitrogens within a specific 1,3-bis(4-pyridyl)propane ligand bonding to adjacent zinc centres. The zinc atom is four-co-ordinate, bonding to two carbon and two nitrogen atoms, with the C Zn C angle of 145.5(2)Β° intermediate between that of a linear and tetrahedral bond arrangement. As far as we know, this is the first example of a polymeric alkyl zinc cadmium amine adduct to have been structurally characterised.
π SIMILAR VOLUMES
SUNl4ARY reported. (Co(C0) I (C~HS)ZP-N(CHI) ICH(CH3) (Cdi,)] 1 2 are compared. Synthesis and molecular structure determination of the title compound are The W R spectra of (M~'I~(CO)\*(C~HS)IP-N(CHI) ICH(CH3) (C6Ha)I )Z and CRYSTAL STRUCTURE The crystals are monoclinic with ( I = 11.713(6), b -19.5
Dedicated to Prof. Jack D. Dunitz on the occasion of his 60th birthday (7.VIII.80) Summary (Phenacetin)4. H214. 2 H20istriclinic,a= 13.641 (7),b= 12.807(6),~=7.201(3)A, u = 99.8 (4), a= 86.5 (4), y = 104.0 (5)", Pi, Z = 1. The ordered crystal structure has been refined to RF=0.050, using 4173 indepe