REACTION OF TRIMETHYLALUMINUM AND TRIMETHYLGALLIUM WITH BIFUNCTIONAL AMINES - SYNTHESES AND MOLECULAR-STRUCTURES OF [ME2AL-N(CH2CH2)2-C-(OCH2)2]2 AND [ME2GA-N(SI(H)ME2)2]2

Citation
Jb. Hill et al., REACTION OF TRIMETHYLALUMINUM AND TRIMETHYLGALLIUM WITH BIFUNCTIONAL AMINES - SYNTHESES AND MOLECULAR-STRUCTURES OF [ME2AL-N(CH2CH2)2-C-(OCH2)2]2 AND [ME2GA-N(SI(H)ME2)2]2, Journal of chemical crystallography, 24(1), 1994, pp. 61-65
Citations number
17
Categorie Soggetti
Crystallography,Spectroscopy
ISSN journal
10741542
Volume
24
Issue
1
Year of publication
1994
Pages
61 - 65
Database
ISI
SICI code
1074-1542(1994)24:1<61:ROTATW>2.0.ZU;2-H
Abstract
The crystalline products [Me2Al-N(CH2CH2)2-C-(OCH2)2]2 (I) and [Me2Ga- N(Si(H)Me2)2]2 (II) were prepared from reactions of trimethylaluminum and trimethylgallium with 1,4-dioxa-8-azaspiro[4.5]decane and 1,1,3,3- tetramethyldisilazane, respectively, in toluene. The organoaluminum di mer crystallizes in the monoclinic space group P2(1)/c with unit cell parameters a = 8.970(2)angstrom, b = 9.683(2)angstrom, c = 12.833(3)an gstrom, beta = 103.18(2)degrees, V = 1085.3(3)angstrom3, and D(calcd) = 1.22 g cm-3 for Z = 2. Least-squares refinement based on 935 observe d reflections I > 3sigma(I) in the range 3.5-degrees < 2theta < 45.0-d egrees led to a final R factor of 0.033 (R(w) = 0.041). The dimeric or ganosilazagallium crystallizes in the triclinic space group P1BAR with unit cell parameters a = 7.636(2)angstrom, b = 9.168(2)angstrom, c = 9.466(3)angstrom, alpha = 72.81(2)degrees, beta = 87.94(2)degrees, gam ma = 69.90(2)degrees, V = 593.0(3)angstrom3, and D(calcd) = 1.30 g cm- 3 for Z = 1. Least-squares refinement based on 1661 observed reflectio ns I > 3sigma(I) in the range 3.5-degrees < 2theta < 48.0-degrees led to a final R factor of 0.055 (R(w) = 0.070). Both compounds I and II r eside about a crystallographic center of symmetry and contain a planar M2N2 (M = Al for I, Ga for II) four-membered ring with I having an Al ... Al contact of 2.801 angstrom.