Wyartite; crystallographic evidence for the first pentavalent-uranium mineral

Determination of the structure of wyartite provides the first evidence for a pentavalent-U mineral. The structure of wyartite, CaU5+(UO2)2(CO3)O4(OH)(H2O)7, Z = 4, orthorhombic, a = 11.2706(8), b = 7.1055(5), c = 20.807(1) Å, V = 1666.3(3) Å3, space group P212121, was solved by direct methods and re...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:American Mineralogist 1999-09, Vol.84 (9), p.1456-1460
Hauptverfasser: Burns, Peter C, Finch, Robert J
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 1460
container_issue 9
container_start_page 1456
container_title American Mineralogist
container_volume 84
creator Burns, Peter C
Finch, Robert J
description Determination of the structure of wyartite provides the first evidence for a pentavalent-U mineral. The structure of wyartite, CaU5+(UO2)2(CO3)O4(OH)(H2O)7, Z = 4, orthorhombic, a = 11.2706(8), b = 7.1055(5), c = 20.807(1) Å, V = 1666.3(3) Å3, space group P212121, was solved by direct methods and refined to an agreement index (R) of 4.9% for 2309 unique reflections collected using MoKα X-radiation and a CCD-based detector. The structure contains three unique U positions; two contain U6+ and involve uranyl ions with typical pentagonal-bipyramidal coordination. Seven anions coordinate the other U position, but there is no uranyl ion present. The polyhedral geometry, the bond-valence sum incident at this U site, and electroneutrality requirements, all indicate that this site contains U5+ The Uφ7 (φ: O, OH, H2O) polyhedra share edges and corners to form a unique sheet in which a CO3 group shares an edge with the U5+φ7 polyhedron. The structure contains one Ca site coordinated by seven anions. The Ca atom and its associated H2O groups occupy interlayer sites, along with two H2O groups that are held in the structure by H bonds only. The Caφ7 polyhedron is linked to one adjacent sheet by sharing an edge with the CO3 group and an O atom with a U6+φ7 polyhedron. Structural units are linked together through hydrogen bonds only.
doi_str_mv 10.2138/am-1999-0926
format Article
fullrecord <record><control><sourceid>proquest_osti_</sourceid><recordid>TN_cdi_proquest_journals_230075257</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>44665758</sourcerecordid><originalsourceid>FETCH-LOGICAL-a397t-c3751a50c5f69f2ea20d514528c476f2332caaa242430659ef211f28faa615523</originalsourceid><addsrcrecordid>eNptkE1P7CAUhom5Js5Vd_6A6larcCh0iKsb41eicaPRHTlhYKamLSNQzfx7qTW5Lly9LJ7n5OUl5IDRU2B8foZdyZRSJVUgt8iMqUqUnEL9h8wopbyktHrZIX9jfKUUgAs1I_fPGwypSfa8MGETE7atXwZcrxpT2PdmYXtjC-dDkVY5mxBTsbZ9wndsc5RDwL4ZuqJrehuw3SPbDtto979zlzxdXT5e3JR3D9e3F__uSuSqTqXhtWAoqBFOKgcWgS4EqwTMTVVLB5yDQUSooOJUCmUdMOZg7hAlEwL4Ljmc7vqYGh1N7m9Wxve9NUlLVTPBM3M0Mevg3wYbk371Q-hzLQ2c0lqAqDN0MkEm-BiDdXodmg7DRjOqx001dnrcVI-bZvx8wj-wTTYs7DIMm_z4f_o3bV6p_LnRPp7spfW58zjthw_t4of9pUjJleSfI0yLbg</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>230075257</pqid></control><display><type>article</type><title>Wyartite; crystallographic evidence for the first pentavalent-uranium mineral</title><source>Elektronische Zeitschriftenbibliothek - Frei zugängliche E-Journals</source><source>Free Full-Text Journals in Chemistry</source><creator>Burns, Peter C ; Finch, Robert J</creator><creatorcontrib>Burns, Peter C ; Finch, Robert J</creatorcontrib><description>Determination of the structure of wyartite provides the first evidence for a pentavalent-U mineral. The structure of wyartite, CaU5+(UO2)2(CO3)O4(OH)(H2O)7, Z = 4, orthorhombic, a = 11.2706(8), b = 7.1055(5), c = 20.807(1) Å, V = 1666.3(3) Å3, space group P212121, was solved by direct methods and refined to an agreement index (R) of 4.9% for 2309 unique reflections collected using MoKα X-radiation and a CCD-based detector. The structure contains three unique U positions; two contain U6+ and involve uranyl ions with typical pentagonal-bipyramidal coordination. Seven anions coordinate the other U position, but there is no uranyl ion present. The polyhedral geometry, the bond-valence sum incident at this U site, and electroneutrality requirements, all indicate that this site contains U5+ The Uφ7 (φ: O, OH, H2O) polyhedra share edges and corners to form a unique sheet in which a CO3 group shares an edge with the U5+φ7 polyhedron. The structure contains one Ca site coordinated by seven anions. The Ca atom and its associated H2O groups occupy interlayer sites, along with two H2O groups that are held in the structure by H bonds only. The Caφ7 polyhedron is linked to one adjacent sheet by sharing an edge with the CO3 group and an O atom with a U6+φ7 polyhedron. Structural units are linked together through hydrogen bonds only.</description><identifier>ISSN: 0003-004X</identifier><identifier>EISSN: 1945-3027</identifier><identifier>DOI: 10.2138/am-1999-0926</identifier><identifier>CODEN: AMMIAY</identifier><language>eng</language><publisher>Washington: Mineralogical Society of America</publisher><subject>atomic packing ; CRYSTAL STRUCTURE ; DEMOCRATIC REPUBLIC OF THE CONGO ; lattice parameters ; MATERIALS SCIENCE ; Mineralogy ; Minerals ; nonsilicates ; paragenesis ; PETROGENESIS ; polyhedra ; refinement ; unit cell ; URANINITES ; Uranium ; URANIUM MINERALS ; VALENCE ; valency ; wyartite</subject><ispartof>American Mineralogist, 1999-09, Vol.84 (9), p.1456-1460</ispartof><rights>GeoRef, Copyright 2020, American Geosciences Institute.</rights><rights>Copyright Mineralogical Society of America Sep 1999</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a397t-c3751a50c5f69f2ea20d514528c476f2332caaa242430659ef211f28faa615523</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>315,781,785,886,27929,27930</link.rule.ids><backlink>$$Uhttps://www.osti.gov/biblio/697153$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Burns, Peter C</creatorcontrib><creatorcontrib>Finch, Robert J</creatorcontrib><title>Wyartite; crystallographic evidence for the first pentavalent-uranium mineral</title><title>American Mineralogist</title><description>Determination of the structure of wyartite provides the first evidence for a pentavalent-U mineral. The structure of wyartite, CaU5+(UO2)2(CO3)O4(OH)(H2O)7, Z = 4, orthorhombic, a = 11.2706(8), b = 7.1055(5), c = 20.807(1) Å, V = 1666.3(3) Å3, space group P212121, was solved by direct methods and refined to an agreement index (R) of 4.9% for 2309 unique reflections collected using MoKα X-radiation and a CCD-based detector. The structure contains three unique U positions; two contain U6+ and involve uranyl ions with typical pentagonal-bipyramidal coordination. Seven anions coordinate the other U position, but there is no uranyl ion present. The polyhedral geometry, the bond-valence sum incident at this U site, and electroneutrality requirements, all indicate that this site contains U5+ The Uφ7 (φ: O, OH, H2O) polyhedra share edges and corners to form a unique sheet in which a CO3 group shares an edge with the U5+φ7 polyhedron. The structure contains one Ca site coordinated by seven anions. The Ca atom and its associated H2O groups occupy interlayer sites, along with two H2O groups that are held in the structure by H bonds only. The Caφ7 polyhedron is linked to one adjacent sheet by sharing an edge with the CO3 group and an O atom with a U6+φ7 polyhedron. Structural units are linked together through hydrogen bonds only.</description><subject>atomic packing</subject><subject>CRYSTAL STRUCTURE</subject><subject>DEMOCRATIC REPUBLIC OF THE CONGO</subject><subject>lattice parameters</subject><subject>MATERIALS SCIENCE</subject><subject>Mineralogy</subject><subject>Minerals</subject><subject>nonsilicates</subject><subject>paragenesis</subject><subject>PETROGENESIS</subject><subject>polyhedra</subject><subject>refinement</subject><subject>unit cell</subject><subject>URANINITES</subject><subject>Uranium</subject><subject>URANIUM MINERALS</subject><subject>VALENCE</subject><subject>valency</subject><subject>wyartite</subject><issn>0003-004X</issn><issn>1945-3027</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1999</creationdate><recordtype>article</recordtype><recordid>eNptkE1P7CAUhom5Js5Vd_6A6larcCh0iKsb41eicaPRHTlhYKamLSNQzfx7qTW5Lly9LJ7n5OUl5IDRU2B8foZdyZRSJVUgt8iMqUqUnEL9h8wopbyktHrZIX9jfKUUgAs1I_fPGwypSfa8MGETE7atXwZcrxpT2PdmYXtjC-dDkVY5mxBTsbZ9wndsc5RDwL4ZuqJrehuw3SPbDtto979zlzxdXT5e3JR3D9e3F__uSuSqTqXhtWAoqBFOKgcWgS4EqwTMTVVLB5yDQUSooOJUCmUdMOZg7hAlEwL4Ljmc7vqYGh1N7m9Wxve9NUlLVTPBM3M0Mevg3wYbk371Q-hzLQ2c0lqAqDN0MkEm-BiDdXodmg7DRjOqx001dnrcVI-bZvx8wj-wTTYs7DIMm_z4f_o3bV6p_LnRPp7spfW58zjthw_t4of9pUjJleSfI0yLbg</recordid><startdate>19990901</startdate><enddate>19990901</enddate><creator>Burns, Peter C</creator><creator>Finch, Robert J</creator><general>Mineralogical Society of America</general><general>Walter de Gruyter GmbH</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7TN</scope><scope>F1W</scope><scope>H96</scope><scope>L.G</scope><scope>OTOTI</scope></search><sort><creationdate>19990901</creationdate><title>Wyartite; crystallographic evidence for the first pentavalent-uranium mineral</title><author>Burns, Peter C ; Finch, Robert J</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a397t-c3751a50c5f69f2ea20d514528c476f2332caaa242430659ef211f28faa615523</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1999</creationdate><topic>atomic packing</topic><topic>CRYSTAL STRUCTURE</topic><topic>DEMOCRATIC REPUBLIC OF THE CONGO</topic><topic>lattice parameters</topic><topic>MATERIALS SCIENCE</topic><topic>Mineralogy</topic><topic>Minerals</topic><topic>nonsilicates</topic><topic>paragenesis</topic><topic>PETROGENESIS</topic><topic>polyhedra</topic><topic>refinement</topic><topic>unit cell</topic><topic>URANINITES</topic><topic>Uranium</topic><topic>URANIUM MINERALS</topic><topic>VALENCE</topic><topic>valency</topic><topic>wyartite</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Burns, Peter C</creatorcontrib><creatorcontrib>Finch, Robert J</creatorcontrib><collection>CrossRef</collection><collection>Oceanic Abstracts</collection><collection>ASFA: Aquatic Sciences and Fisheries Abstracts</collection><collection>Aquatic Science &amp; Fisheries Abstracts (ASFA) 2: Ocean Technology, Policy &amp; Non-Living Resources</collection><collection>Aquatic Science &amp; Fisheries Abstracts (ASFA) Professional</collection><collection>OSTI.GOV</collection><jtitle>American Mineralogist</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Burns, Peter C</au><au>Finch, Robert J</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Wyartite; crystallographic evidence for the first pentavalent-uranium mineral</atitle><jtitle>American Mineralogist</jtitle><date>1999-09-01</date><risdate>1999</risdate><volume>84</volume><issue>9</issue><spage>1456</spage><epage>1460</epage><pages>1456-1460</pages><issn>0003-004X</issn><eissn>1945-3027</eissn><coden>AMMIAY</coden><abstract>Determination of the structure of wyartite provides the first evidence for a pentavalent-U mineral. The structure of wyartite, CaU5+(UO2)2(CO3)O4(OH)(H2O)7, Z = 4, orthorhombic, a = 11.2706(8), b = 7.1055(5), c = 20.807(1) Å, V = 1666.3(3) Å3, space group P212121, was solved by direct methods and refined to an agreement index (R) of 4.9% for 2309 unique reflections collected using MoKα X-radiation and a CCD-based detector. The structure contains three unique U positions; two contain U6+ and involve uranyl ions with typical pentagonal-bipyramidal coordination. Seven anions coordinate the other U position, but there is no uranyl ion present. The polyhedral geometry, the bond-valence sum incident at this U site, and electroneutrality requirements, all indicate that this site contains U5+ The Uφ7 (φ: O, OH, H2O) polyhedra share edges and corners to form a unique sheet in which a CO3 group shares an edge with the U5+φ7 polyhedron. The structure contains one Ca site coordinated by seven anions. The Ca atom and its associated H2O groups occupy interlayer sites, along with two H2O groups that are held in the structure by H bonds only. The Caφ7 polyhedron is linked to one adjacent sheet by sharing an edge with the CO3 group and an O atom with a U6+φ7 polyhedron. Structural units are linked together through hydrogen bonds only.</abstract><cop>Washington</cop><pub>Mineralogical Society of America</pub><doi>10.2138/am-1999-0926</doi><tpages>5</tpages><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier ISSN: 0003-004X
ispartof American Mineralogist, 1999-09, Vol.84 (9), p.1456-1460
issn 0003-004X
1945-3027
language eng
recordid cdi_proquest_journals_230075257
source Elektronische Zeitschriftenbibliothek - Frei zugängliche E-Journals; Free Full-Text Journals in Chemistry
subjects atomic packing
CRYSTAL STRUCTURE
DEMOCRATIC REPUBLIC OF THE CONGO
lattice parameters
MATERIALS SCIENCE
Mineralogy
Minerals
nonsilicates
paragenesis
PETROGENESIS
polyhedra
refinement
unit cell
URANINITES
Uranium
URANIUM MINERALS
VALENCE
valency
wyartite
title Wyartite; crystallographic evidence for the first pentavalent-uranium mineral
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-15T18%3A39%3A36IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_osti_&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Wyartite;%20crystallographic%20evidence%20for%20the%20first%20pentavalent-uranium%20mineral&rft.jtitle=American%20Mineralogist&rft.au=Burns,%20Peter%20C&rft.date=1999-09-01&rft.volume=84&rft.issue=9&rft.spage=1456&rft.epage=1460&rft.pages=1456-1460&rft.issn=0003-004X&rft.eissn=1945-3027&rft.coden=AMMIAY&rft_id=info:doi/10.2138/am-1999-0926&rft_dat=%3Cproquest_osti_%3E44665758%3C/proquest_osti_%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=230075257&rft_id=info:pmid/&rfr_iscdi=true