Abstract
Petzite, Ag3AuTe2, crystallizes in the space group I4132, which is a Sohncke type of space group where chiral crystal structures can occur. The structure refinement of petzite reported long ago [Frueh (1959). Am. Mineral.44, 693–701] did not provide any information about the absolute structure. A new single-crystal X-ray diffraction refinement has now been performed on a sample from Lake View Mine, Golden Mile, Kalgoorlie, Australia, which has resulted in a reliable absolute structure [a Flack parameter of 0.05 (3)], although this corresponds to the opposite enantiomorph reported previously. The minimum Te–Te distance is 3.767 (3) Å, slightly shorter than the van der Waals bonding distance, which suggests a weak interaction between the two chalcogens. XANES spectra near the Au and Te LIII edges suggest that the chemical-bonding character of Au in petzite is more metallic than in other gold minerals.
Author supplied keywords
Cite
CITATION STYLE
Hongu, H., Yoshiasa, A., Nespolo, M., Tobase, T., Tokuda, M., & Sugiyama, K. (2019). Crystal structure and XANES investigation of petzite, Ag3AuTe2. Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 75(2), 273–278. https://doi.org/10.1107/S2052520619002166
Register to see more suggestions
Mendeley helps you to discover research relevant for your work.