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  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 486 (1982), S. 70-89 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Element-Element Bonds. I. Syntheses and Structure of Tetra(tert-butyl)tetrarsetane and of Tetra(tert-butyl)tetrastibetaneDilithium (tert-butyl)arsenide reacts with (tert-butyl)dichloroarsine to give tetra-(tert-butyl)tetrarsetane 1; homologous tetra(tert-butyl)tetrastibetane 2 is formed by reduction of (tert-butyl)dichlorostibane with magnesium. The isotypic compounds 1/2 crystallize in the monoclinic space group P21/c with Z = 4. The dimensions of the unit cells determined at -45 ± 5°C are: a = 957.4(8)/1 000.2(3); b = 1 399.1(14)/1 423.9(4); c = 1 697.4(9)/1 749.8(7) pm; β = 96.02(6)/96.77(3)°. As shown by low temperature X-ray structure determinations (3 531/3 232 symmetry independent reflections; Rg = 4.0/4.6%) the four membered rings E4 (E = As or Sb) are folded; in all-trans configuration the bulky organic substituents occupy pseudo-equatorial positions. Characteristic averaged bond distances and angles are: E—E 244/282; E—C 202/221 pm; ∢ E—E—E 86/85° ∢ E—E—C 101/99°. The dihedral angels of the bisphenoides built up by the atoms of the rings are found to be 139/133°.
    Notes: Dilithium-(tert-butyl)arsenid reagiert mit (tert-Butyl)dichlorarsan zum Tetra(tert-butyl)tetrarsetan 1; das homologe Tetrastibetan 2 bildet sich bei der Reduktion von (tert-Butyl)dichlorstiban mit Magnesium. Die isotypen Verbindungen kristallisieren monoklin in der Raumgruppe P21/c mit Z = 4. Die bei der Meßtemperatur von -45 ± 5°C bestimmten Gitterkonstanten von 1/2 sind: a = 957,4(8)/1 000,2(3); b = 1 399,1(14)/1 423,9(4); c = 1 697,4(9)/1 749,8(7) pm; β = 96,02(6)/96,77(3)°. Nach den Ergebnissen der Röntgenstrukturanalysen (3 531/3 232 symmetrieunabhängige Reflexe, Rg = 4,0/4,6%) sind die E4-Ringe (E = As, Sb) gefaltet; die voluminösen organischen Substituenten stehen pseudo-äquatorial in der all-trans-Konfiguration. Charakteristische mittlere Bindungslängen und -winkel sind: E—E 244/282; E—C 202/221 pm; ∢ E—E—E 86/85° ∢ E—E—C 101/99°. Die Diederwinkel der von den Ringatomen aufgespannten Bisphenoide betragen 139/133°.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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