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; February 1997; v. 61; no. 1; p. 123-129
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 Kharisun,
Right arrow Articles by Pring, A.
Right arrow Search for Related Content
GeoRef
Right arrow GeoRef Citation

The crystal structure of kintoreite, PbFe 3 (PO 4 ) 2 (OH,H 2 O) 6

Kharisun, M. R. Taylor, D. J. M. Bevan, and A. Pring

Flinders University, Department of Chemistry, Adelaide, South Aust., Australia

The crystal structure of kintoreite, PbFe 3 (PO 4 ) 2 (OH,H 2 O) 6 , has been refined. The mineral is rhombohedral, R3m with a = 7.3310(7), c = 16.885(2) Aa, Z = 3; the structure has been refined to R = 3.0% and R w = 3.0% using 183 observed reflections [I>2sigma (I)]. Kintoreite has the alunite-type structure which consists of sheets of corner-sharing Fe(O,OH) 6 octahedra parallel to (001). The sheets are composed of clusters of three corner-linked octahedra which are tilted so that the three apical O atoms form the base of the XO 4 , tetrahedra. The clusters of octahedra are linked to similar groups by corner-sharing to form six membered rings. The Pb cations occupy the cavities between pairs of octahedral sheets and are surrounded by six oxygen atoms from the tetrahedra and six oxygen atoms from the octahedra to form a very distorted icosahedron. The mean bond lengths for the various coordination polyhedra are X-O 1.55 Aa, (X = P, As, S); Fe-(O, OH) 2.01 Aa; Pb-O 2.84 Aa. The composition of the crystal used in the refinement was PbFe 3 (PO 4 ) (sub 1.3) (AsO 4 ) (sub 0.4) (SO 4 ) (sub 0.3) (OH,H 2 O) 6 . The XO 4 anions are disordered, as in beudantite, rather than being ordered, as they are claimed to be in corkite.

This record provided courtesy of AGI/GeoRef.




This article has been cited by other articles:


Home page
Eur J MineralHome page
U. Kolitsch, H.-J. Bernhardt, W. Krause, and G. Blass
Pattersonite, PbFe3(PO4)2(OH)4[(H2O)0.5(OH)0.5]2, a new supergene phosphate mineral: description and crystal structure
European Journal of Mineralogy, April 1, 2008; 20(2): 281 - 288.
[Abstract] [Full Text] [PDF]


Home page
Can MineralHome page
T. J. Dzikowski, L. A. Groat, and J. L. Jambor
THE SYMMETRY AND CRYSTAL STRUCTURE OF GORCEIXITE, BaAl3[PO3(O,OH)]2(OH)6, A MEMBER OF THE ALUNITE SUPERGROUP
Can Mineral, August 1, 2006; 44(4): 951 - 958.
[Abstract] [Full Text] [PDF]


Home page
Eur J MineralHome page
F. HATERT, P. LEFeVRE, M. PASERO, and A.-M. FRANSOLET
Graulichite-(Ce), a new arsenate mineral from the Stavelot Massif, Belgium
European Journal of Mineralogy, August 1, 2003; 15(4): 733 - 739.
[Abstract] [Full Text] [PDF]


Home page
Can MineralHome page
J. L. Jambor
NOMENCLATURE OF THE ALUNITE SUPERGROUP: REPLY
Can Mineral, October 1, 2000; 38(5): 1298 - 1303.
[Full Text] [PDF]




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