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Crystal structure and chemistry of natural kutinaite from Černý Důl, Krkonoše, Czech Republic

Published online by Cambridge University Press:  02 January 2018

Luca Bindi  and
Emil Makovicky
Luca Bindi*
Affiliation:
Dipartimento di Scienze della Terra, Università di Firenze, Via G. La Pira 4, I-50121 Firenze, Italy CNR – Istituto di Geoscienze e Georisorse, Sezione di Firenze, Via G. La Pira 4, I-50121 Firenze, Italy
Emil Makovicky
Affiliation:
Department of Geoscience and Resource Management, University of Copenhagen, Østervoldgade 10, 1350 Copenhagen, Denmark
*
*E-mail: [email protected]
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Abstract

We have characterized the crystal structure of natural kutinaite, a rare mineral from the ores of Černý Důl, Czech Republic, by single-crystal X-ray diffraction and chemical analysis. We found that the structure of natural kutinaite is not identical to that of synthetic Cu14Ag6As7, previously reported to be cubic, space group Pm3m. Although topologically similar, the structure of natural kutinaite is indeed tetragonal, space group P4/mmm, with cell parameters: a = 11.789(2), c = 11.766(2) Å, V = 1635.5(4) Å3 and Z = 4. Electron microprobe analyses pointed to the (K,Tl)0.25Cu14Ag6As6.75 stoichiometry (Z = 4), or (K, Tl)Cu56Ag24As27 with Z = 16. The crystal structure of an untwinned crystal has been refined to R1 = 2.61%. It consists of clusters of eight edge-sharing tetrahedra of Cu, which alternate in a 3D chess-board manner with octahedral clusters of six Ag atoms. The latter are surrounded by triangularly coordinated copper in eight faces of a cuboctahedron. The last structure components are large cavities containing partly occupied (K,Tl) sites, coordinated by 18 Ag and As ligands. The structure is full of direct metal-metal contacts although As plays the role of anion, associating especially with copper.

Keywords

kutinaitecrystal structurearsenidemetal clusters(K, Tl) siteČerný DůlCzech Republic
Type
Research Article
Information
Mineralogical Magazine , Volume 79 , Issue 5 , October 2015 , pp. 1099 - 1109
Copyright
Copyright © The Mineralogical Society of Great Britain and Ireland 2015

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Table 6: structure factors

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