Journal ArticleDOI
The chemistry and the stereochemistry of poly (N-alkyliminoalanes) : XI. The crystal and molecular structure of the hexamer (HAlN-n-Pr)6 and the octamer (Haln-n-Pr)8
Reads0
Chats0
TLDR
In this article, the crystal and molecular structures of the hexamer (HAlN-n-Pr)6 (I) and octamer (AlNn-pr)8 (II) have been determined by the Patterson procedure and by direct methods, respectively, using tridimensional X-ray diffraction data collected by counter methods.About:
This article is published in Journal of Organometallic Chemistry.The article was published on 1977-04-19. It has received 44 citations till now. The article focuses on the topics: Triclinic crystal system & Random hexamer.read more
Citations
More filters
Journal ArticleDOI
Hydrides of the Main-Group Metals: New Variations on an Old Theme
Simon Aldridge,Anthony J. Downs +1 more
Journal ArticleDOI
Organotin cluster chemistry
TL;DR: A rich cluster chemistry of organotin compounds has recently emerged based on Sn-O-Sn and Sn-S-Sn bonding formed in reactions of stannonic acids with carboxylic and phosphorus-based acids as participating ligands as mentioned in this paper.
Journal ArticleDOI
Oxo carboxylate tin ladder clusters. a new structural class of organotin compounds
TL;DR: The hexameric n-butyloxotin benzoate, [n-BuSn(O)O2CC6H4NO2.2]6] and the dimeric methyloxotin cyclohexanoate, this article, were prepared by condensing the stannoic acid with the respective carboxylic acid.
Journal ArticleDOI
Synthetic applications of p block metal dimethylamido reagents
TL;DR: In this paper, a review describes the synthetic applications of p block metal dimethylamido reagents to a range of p-block metal compounds and the structures and reactivities of the imido and phosphinidene complexes produced.
References
More filters
Journal ArticleDOI
X-ray scattering factors computed from numerical Hartree–Fock wave functions
D. T. Cromer,J. B. Mann +1 more
TL;DR: In this paper, the Hartree-Fock wave function was used to compute X-ray scattering factors for neutral atoms from He to Lw and for most of the chemically significant ions through Lu3+ through Lu 3+.
Journal ArticleDOI
Coherent X‐Ray Scattering for the Hydrogen Atom in the Hydrogen Molecule
TL;DR: In this paper, the x-ray form factors for a bonded hydrogen in the hydrogen molecule have been calculated for a spherical approximation to the bonded atom, and the corresponding complex scattering factors have also been calculated.
Journal ArticleDOI
Analytic constants for atomic scattering factors
TL;DR: In this article, the analytical constants for atomic scattering factors derived from self-consistent or variational wave functions and from Thomas-Fermi-Dirac statistics are tabulated.
Journal ArticleDOI
The chemistry and the stereochemistry of poly(n-alkyliminoalanes) : X. The crystal and molecular structure of the tetramers HAlN-i-Pr)4 and (MeAlN-i-Pr)4
TL;DR: In this article, the crystal and molecular structures of the tetramer (HAlN-i-Pr)4 (I) and its methylated derivative (MeAlN i-Pr4 (II) have been determined from single-crystal, three-dimensional X-ray diffraction data obtained on a diffractometer.
Journal ArticleDOI
The chemistry and the stereochemistry of poly(N-alkyl-iminoalanes)
TL;DR: The structural features of poly( N -alkyliminoalanes) and their dependence on the method of preparation as well as on the amine have been investigated in this paper, and all the results agree with the formation of oligomers of-HAlNR-units, with three dimensional structures made up by four and six membered rings.