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A new telluride topology: the crystal structure of honeaite Au3TlTe2

Published online by Cambridge University Press:  02 January 2018

Mark D. Welch*
Affiliation:
Department of Earth Sciences, Natural History Museum, Cromwell Road, London SW7 5BD, UK
J. W. Still
Affiliation:
Department of Geology & Petroleum Geology, School of Geosciences, Meston Building, Kings College, Aberdeen AB24 3UE, UK
C. M. Rice
Affiliation:
Department of Geology & Petroleum Geology, School of Geosciences, Meston Building, Kings College, Aberdeen AB24 3UE, UK
C. J. Stanley
Affiliation:
Department of Earth Sciences, Natural History Museum, Cromwell Road, London SW7 5BD, UK
*
*E-mail: mdw@nhm.ac.uk

Abstract

The crystal structure of the first thallium-bearing gold telluride, honeaite Au3TlTe2, is reported and its topological novelty discussed. Honeaite is orthorhombic, space group Pbcm and unit-cell parameters a = 8.9671(4), b = 8.8758(4), c= 7.8419(5) Å, V = 624.14(6) Å3 (Z = 4). Its structure has been refined to R1 = 0.033, wR2 = 0.053, Goof = 1.087. The structure is based upon a corrugated double-sheet comprising two sub-sheets, each composed of six-memberedrings of corner-linked TeAu3 pyramids in which the Te lone pair is stereoactive. Rows of thallium atoms lie in the grooves between sheets and provide the only inter-sheet connectivity via Tl-Au bonds. There is extensive Au-Au bonding linking the two sub-sheets of the double-sheet.The structure is distinct from those of the 1:2 (Au,Ag)-tellurides: calaverite AuTe2, sylvanite AuAgTe4 and krennerite Au3AgTe8, which are based upon sheet structures with no connecting inter-sheet atoms. It also differs fundamentally from the structuresof synthetic phases Ag3TlTe2 and Ag18Tl4Te11, both of which have an analogous stoichiometry. In contrast to the pyramidal TeAu3 group of honeaite and krennerite, Ag does not form the corresponding TeAg3 group in itstellurides.

Type
Research Article
Copyright
Copyright © The Mineralogical Society of Great Britain and Ireland 2017

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