The crystal structure of kukisvumite, Na6ZnTi4(Si2O6)4O4·4H2O

The crystal structure of kukisvumite, a rare mineral from Kola peninsula, Russia, has been refined in the Pccn space group with X-ray single-crystal data to R = 0.055. Kukisvumite, ideally Na6ZnTi4(Si2O6)4O4·4 H2O, has a = 29.029(4) Å, b = 8.595(1) Å, c = 5.209(1) Å, and Z = 2. Its crystal struct...

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Main Authors: MERLINO, STEFANO, PASERO, MARCO, FERRO O.
Other Authors: Merlino, Stefano, Pasero, Marco, Ferro, O.
Format: Article in Journal/Newspaper
Language:English
Published: 2000
Subjects:
Online Access:http://hdl.handle.net/11568/200399
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spelling ftunivpisairis:oai:arpi.unipi.it:11568/200399 2024-04-14T08:14:27+00:00 The crystal structure of kukisvumite, Na6ZnTi4(Si2O6)4O4·4H2O MERLINO, STEFANO PASERO, MARCO FERRO O. Merlino, Stefano Pasero, Marco Ferro, O. 2000 STAMPA http://hdl.handle.net/11568/200399 eng eng info:eu-repo/semantics/altIdentifier/wos/000087622400005 volume:215 firstpage:352 lastpage:356 numberofpages:5 journal:ZEITSCHRIFT FUR KRISTALLOGRAPHIE http://hdl.handle.net/11568/200399 info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-0033819963 info:eu-repo/semantics/article 2000 ftunivpisairis 2024-03-21T18:40:25Z The crystal structure of kukisvumite, a rare mineral from Kola peninsula, Russia, has been refined in the Pccn space group with X-ray single-crystal data to R = 0.055. Kukisvumite, ideally Na6ZnTi4(Si2O6)4O4·4 H2O, has a = 29.029(4) Å, b = 8.595(1) Å, c = 5.209(1) Å, and Z = 2. Its crystal structure is closely related to that of lintisite; the latter mineral is obtained from kukisvumite through the substitution Zn2+ + vacancy = 2 Li+. In the Pccn space group an average structural model is realized, resulting in columns of half-occupied [ZnO4] tetrahedra and in zig-zag chains of half-occupied Na-centered octahedra. The actual structure of kukisvumite would imply a concerted ordering of zinc and sodium in neighbour cells. The polysomatic relationships of kukisvumite with the minerals of the lintisite family are shortly outlined. Article in Journal/Newspaper kola peninsula ARPI - Archivio della Ricerca dell'Università di Pisa Kola Peninsula
institution Open Polar
collection ARPI - Archivio della Ricerca dell'Università di Pisa
op_collection_id ftunivpisairis
language English
description The crystal structure of kukisvumite, a rare mineral from Kola peninsula, Russia, has been refined in the Pccn space group with X-ray single-crystal data to R = 0.055. Kukisvumite, ideally Na6ZnTi4(Si2O6)4O4·4 H2O, has a = 29.029(4) Å, b = 8.595(1) Å, c = 5.209(1) Å, and Z = 2. Its crystal structure is closely related to that of lintisite; the latter mineral is obtained from kukisvumite through the substitution Zn2+ + vacancy = 2 Li+. In the Pccn space group an average structural model is realized, resulting in columns of half-occupied [ZnO4] tetrahedra and in zig-zag chains of half-occupied Na-centered octahedra. The actual structure of kukisvumite would imply a concerted ordering of zinc and sodium in neighbour cells. The polysomatic relationships of kukisvumite with the minerals of the lintisite family are shortly outlined.
author2 Merlino, Stefano
Pasero, Marco
Ferro, O.
format Article in Journal/Newspaper
author MERLINO, STEFANO
PASERO, MARCO
FERRO O.
spellingShingle MERLINO, STEFANO
PASERO, MARCO
FERRO O.
The crystal structure of kukisvumite, Na6ZnTi4(Si2O6)4O4·4H2O
author_facet MERLINO, STEFANO
PASERO, MARCO
FERRO O.
author_sort MERLINO, STEFANO
title The crystal structure of kukisvumite, Na6ZnTi4(Si2O6)4O4·4H2O
title_short The crystal structure of kukisvumite, Na6ZnTi4(Si2O6)4O4·4H2O
title_full The crystal structure of kukisvumite, Na6ZnTi4(Si2O6)4O4·4H2O
title_fullStr The crystal structure of kukisvumite, Na6ZnTi4(Si2O6)4O4·4H2O
title_full_unstemmed The crystal structure of kukisvumite, Na6ZnTi4(Si2O6)4O4·4H2O
title_sort crystal structure of kukisvumite, na6znti4(si2o6)4o4·4h2o
publishDate 2000
url http://hdl.handle.net/11568/200399
geographic Kola Peninsula
geographic_facet Kola Peninsula
genre kola peninsula
genre_facet kola peninsula
op_relation info:eu-repo/semantics/altIdentifier/wos/000087622400005
volume:215
firstpage:352
lastpage:356
numberofpages:5
journal:ZEITSCHRIFT FUR KRISTALLOGRAPHIE
http://hdl.handle.net/11568/200399
info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-0033819963
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