Monatshefte für Chemie / Chemical Monthly

, Volume 109, Issue 2, pp 277–282

Verfeinerung der Kristallstruktur des Minerals Claudetit, As2O3 (“Claudetit I”)

Authors

  • Franz Pertlik
    • Institut für Mineralogie und KristallographieUniversität Wien
Anorganische, Struktur- und Physikalische Chemie

DOI: 10.1007/BF00906344

Cite this article as:
Pertlik, F. Monatshefte für Chemie (1978) 109: 277. doi:10.1007/BF00906344

Refinement of the crystal structure of the mineral claudetite, As2O3 (“Claudetite I”)

Abstract

The mineral claudetite crystallizes monoclinic (a0=5.25,b0=12.99,c0=4.53 Å, β=93.880;Z=4) with space group P 21/n-C2h5. For 680 independent x-ray intensities, collected on aWeissenberg-type diffractometer, an R-factor of 4.9% was obtained. The AsO3-groups of the structure are connected by common oxygen corners in two dimensions forming puckered layers2As2O3.

Copyright information

© Springer-Verlag 1978