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Crystal and Molecular Structure of the 2:1 Adduct of Bis(pentafluorophenyl)mercury(II) and Bis(diphenylarsino)methane

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Canty, AJ and Gatehouse, BM (1972) Crystal and Molecular Structure of the 2:1 Adduct of Bis(pentafluorophenyl)mercury(II) and Bis(diphenylarsino)methane. Journal of the Chemical Society, Dalton Transactions, 4. pp. 511-514. ISSN 1477-9226

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Abstract

The title compound crystallizes in the monoclinic system with a = 14.07, b = 17.34, c = 19-33 8, beta = 91" 3'. Z = 4, and space-group C2/c. The structure was solved by conventional Patterson and Fourier methods and refined by least-squares techniques to R 0.9 for 1218 independent reflections. The compound has a two-fold axis about the methylene carbon atom of the diarsine moiety. Each mercury atom has one arsenic atom within the sum of van der Waals radii from it, and there is a T-shaped distribution of two C6F5 groups and the arsenic atom about mercury with a Hg...As distance of 3.40 +/- 0.02 A and C-Hg-C angle of 173 +/- 4'. X-Ray powder diffraction photographs indicate that the compound [(C6F5)2Hg],Ph2PCH2PPh2 has the same structure.

Item Type: Article
Journal or Publication Title: Journal of the Chemical Society, Dalton Transactions
Page Range: pp. 511-514
ISSN: 1477-9226
Identification Number - DOI: 10.1039/DT9720000511
Date Deposited: 13 Jan 2008 23:14
Last Modified: 18 Nov 2014 03:27
URI: http://eprints.utas.edu.au/id/eprint/2855
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