Quick
Search: 
 
advanced search
 GSW Home    GeoRef Home    My GSW Alerts    Contact GSW    About GSW    Journals List    Help 
Mineralogical Magazine Email Content Delivery
JOURNAL HOME HELP CONTACT PUBLISHER SUBSCRIBE ARCHIVE SEARCH TABLE OF CONTENTS

Mineralogical Magazine; August 1997; v. 61; no. 4; p. 591-606
This Article
Right arrow Full Text (PDF)
Right arrow Alert me when this article is cited
Right arrow Alert me if a correction is posted
Services
Right arrow Email this article to a friend
Right arrow Similar articles in this journal
Right arrow Alert me to new issues of the journal
Right arrow Download to citation manager
Right arrow reprints & permissions
Citing Articles
Right arrow Citing Articles via HighWire
Right arrow Citing Articles via Google Scholar
Google Scholar
Right arrow Articles by Lengauer, C. L.
Right arrow Articles by Tillmanns, E.
Right arrow Search for Related Content
GeoRef
Right arrow GeoRef Citation

Mineralogical characterization of paulingite from Vinaricka Hora, Czech Republic

C. L. Lengauer, G. Giester, and E. Tillmanns

Universitat Wien, Institut fur Mineralogie und Kristallographie, Vienna, Austria

A sample of the zeolite paulingite from the locality Vinaricka Hora was investigated by means of chemical, thermal, powder and single crystal X-ray methods. The fully transparent, colourless to pale yellow crystals exhibit the form {110} and occur together with phillipsite. The chemical composition is (Ca (sub 2.57) K (sub 2.28) Ba (sub 1.39) Na (sub 0.38) ) (Al (sub 11.55) Si (sub 30.59) O 84 ).27H 2 O, Z = 16 with minor amounts of Mg (<0.05), Sr (<0.13), Mn (<0.01), and Fe (<0.04). The chemical differences from previously described paulingites are a high Ba-content, a lower Si/(Al+Fe) ratio of 2.64, and a reduced water-content. The calculated density is 2.098 g cm (super -3) , and the observed refractive index is 1.482(2). The dehydration behaviour is characterized by a main weight loss from 24-190 degrees C (-11.2 wt.%, congruent to 21H 2 O) and a minor weight loss from 190-390 degrees C (-3.1 wt.%, congruent to 6H 2 O). The rehydration capability was proven up to 150 degrees C. The dehydration process during the main weight loss is accompanied by a reduction of the cell volume of 11%. The refined lattice parameters of the X-ray powder data are a = 35.1231(5) Aa and a = 33.7485(8) Aa of an untreated and a dehydrated sample, respectively. A breakdown of the paulingite structure can be observed while the remaining water content decomposes. The single crystal X-ray refinement of this chemically different sample material derived three main cation positions, which are inside a so called paulingite or pi -cage (Ca), between 8-rings of neighbouring pi -cages (Ba), and in the centre of the non-planar 8-rings of the gamma -cage (K). Further partially occupied cation positions (Ca,Na) were located in the planar 8-rings of the alpha - and gamma -cages. No positions within the double 8-membered rings were detected. The water is localized around the main cation positions and in three clusters of partially occupied sites.

This record provided courtesy of AGI/GeoRef.




This article has been cited by other articles:


Home page
Eur J MineralHome page
E. PASSAGLIA, A. F. GUALTIERI, and E. MARCHI
The crystal chemistry of paulingite
European Journal of Mineralogy, February 1, 2001; 13(1): 113 - 119.
[Abstract] [Full Text] [PDF]




JOURNAL HOME HELP CONTACT PUBLISHER SUBSCRIBE ARCHIVE SEARCH TABLE OF CONTENTS
Copyright © 2008 by Mineralogical Society of Great Britain and Ireland