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...
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Veröffentlicht in: | American Mineralogist 1999-09, Vol.84 (9), p.1456-1460 |
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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 |
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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 & Fisheries Abstracts (ASFA) 2: Ocean Technology, Policy & Non-Living Resources</collection><collection>Aquatic Science & 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> |
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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 |
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