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Preparation and characterization of arsine derivatives: X-ray crystal structures of As (SitBuMe2)3, As (SiMe3)2(SiPh3), Et3Ga · As(SiMe3)2(SiPh3), and As(SePh)3

✍ Scribed by Ryan A. Baldwin; Hamid Rahbarnoohi; Leonidas J. Jones III; Andrew T. McPhail; Richard L. Wells; Peter S. White; Arnold L. Rheingold; Glenn P. A. Yap


Publisher
John Wiley and Sons
Year
1996
Tongue
English
Weight
680 KB
Volume
7
Category
Article
ISSN
1042-7163

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✦ Synopsis


As(SirBuMe,), (1) was prepared by the salt-elimination reaction between (Na/K), As and 'BuMe,SiCI. Mixing LiAs(SiMe,), with Ph,SiCl (1:l) yielded As(SiMe,),(SiPh,) (2) in a good crystalline yield. Reaction of 2 (1:I) with Et,Ga gave the expected Lewis acid-base adduct Et,Ga * As(SiMe,),(SiPh,) (3). The I:I mole ratio reaction of In(SePh), with As(SiMe,), resulted in a ligand redistribution around the indium and arsenic centers to afford As(SePh), (4) in a low yield. The solid-state structures of 1 4 have been established bv single-crystal X-ray analysis. Crystal data for 1, monoclinic space group P 2,/c, with a = 11.112(2), b = 17.453(2), c = 14.199(2) A, /I = Dedicated to Professor Louis D. Quin on the occasion of his retirement from the Department of Chemistry of the University of Massachusetts at Arnherst.


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A Novel Metallic Halide, Hg2As3Br: Synth
✍ A.V. Shevelkov; E.V. Dikarev; B.A. Popovkin 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 183 KB

A new mercury arsenidobromide, \(\mathrm{Hg}_{2} \mathrm{As}_{3} \mathrm{Br}\), was prepared using a standard ampoule technique. It crystallizes in a monoclinic space group \(C 2 / c\) with cell dimensions \(a=8.0914(8), b=9.300(1)\), \(c=8.1084(7) \AA, \beta=99.323(0)^{\circ}, z=4\). The structure