Crystal structures of the RCuPbSe3 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb and Lu) compounds

The crystal structures of the RCuPbSe3 (R = Gd, Th, Dy, Ho, Er, Tm, Yb and Lu) compounds (beta-BaLaCuSe3 structure type, space group Pnma, Pearson symbol oP24) were determined by means of X-ray powder diffraction: a = 1.0687(2) nm, b = 0.40858(5) nm, c = 1.3443(2) ran, R1 = 0.0856 (GdCuPbSe3); a = 1...

Full description

Saved in:
Bibliographic Details
Published in:Journal of alloys and compounds 2005-01, Vol.387 (1-2), p.160-164
Main Authors: GULAY, L. D, OLEKSEYUK, I. D
Format: Article
Language:English
Subjects:
Exact sciences and technology
Physics
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by cdi_FETCH-LOGICAL-c314t-31348ba88f039fe0cfab68a894ab33c594874a07f46820a2a7a8da5cb20344493
cites cdi_FETCH-LOGICAL-c314t-31348ba88f039fe0cfab68a894ab33c594874a07f46820a2a7a8da5cb20344493
container_end_page 164
container_issue 1-2
container_start_page 160
container_title Journal of alloys and compounds
container_volume 387
creator GULAY, L. D
OLEKSEYUK, I. D
description The crystal structures of the RCuPbSe3 (R = Gd, Th, Dy, Ho, Er, Tm, Yb and Lu) compounds (beta-BaLaCuSe3 structure type, space group Pnma, Pearson symbol oP24) were determined by means of X-ray powder diffraction: a = 1.0687(2) nm, b = 0.40858(5) nm, c = 1.3443(2) ran, R1 = 0.0856 (GdCuPbSe3); a = 1.0603(1) nm, b = 0.40680(3) nm, c = 1.3414(1) nm, R1 = 0.0870 (TbCuPbSe3); a = 1.05606(9) nm, b = 0.40594(3) nm, c = 1.34236(9) nm, R1 = 0.0833 (DyCuPbSe3); a = 1.0528(1) nm, b = 0.40516(5) urn, c = 1.3420(2) nm, R1 = 0.0912 (HoCuPbSe3); a = 1.04846(8) nm, b = 0.40424(3) run, c = 1.34143(7) nm, R1 = 0.0824 (ErCuPbSe3); a = 1.0447(1) nm, b = 0.40400(4) nm, c = 1.3423(1) nm, R1 = 0.0937 (TmCuPbSe3); a = 1.03988(5) nm, b = 0.40285(2) nm, c = 1.34089(5) nm, R1 = 0.0791 (YbCuPbSe3); a = 1.03857(6) urn, b = 0.40248(2) nm, c = 1.34056(6) nm, R1 = 0.0769 (LuCuPbSe3).
doi_str_mv 10.1016/j.jallcom.2004.06.023
format article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_28486266</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>28486266</sourcerecordid><originalsourceid>FETCH-LOGICAL-c314t-31348ba88f039fe0cfab68a894ab33c594874a07f46820a2a7a8da5cb20344493</originalsourceid><addsrcrecordid>eNpFkE9LwzAYxoMoOKcfQchFUWjrmyZN04MHqXMTBsqcB0_hbZriSrvOpD3s21vZwNPLA8-flx8h1wwiBkw-1FGNTWO6NooBRAQygpifkAlTKQ-FlNkpmUAWJ6HiSp2TC-9rAGAZZxOyzt3e99hQ37vB9IOznnYV7b8tXeXDe_FhOb1b0Uc6LwO6LgL6vA_oogvozI26DehXQXFb0uVwT8cPdt2wLf0lOauw8fbqeKfk82W2zhfh8m3-mj8tQ8OZ6EPOuFAFKlUBzyoLpsJCKlSZwIJzk2RCpQIhrYRUMWCMKaoSE1PEwIUQGZ-S20PvznU_g_W9bjfe2KbBre0Gr2MllIylHI3JwWhc572zld65TYturxnoP4a61keG-o-hBqlHhmPu5jiA3mBTOdyajf8PSyEkE4L_AhODcAk</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>28486266</pqid></control><display><type>article</type><title>Crystal structures of the RCuPbSe3 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb and Lu) compounds</title><source>ScienceDirect Freedom Collection 2022-2024</source><creator>GULAY, L. D ; OLEKSEYUK, I. D</creator><creatorcontrib>GULAY, L. D ; OLEKSEYUK, I. D</creatorcontrib><description>The crystal structures of the RCuPbSe3 (R = Gd, Th, Dy, Ho, Er, Tm, Yb and Lu) compounds (beta-BaLaCuSe3 structure type, space group Pnma, Pearson symbol oP24) were determined by means of X-ray powder diffraction: a = 1.0687(2) nm, b = 0.40858(5) nm, c = 1.3443(2) ran, R1 = 0.0856 (GdCuPbSe3); a = 1.0603(1) nm, b = 0.40680(3) nm, c = 1.3414(1) nm, R1 = 0.0870 (TbCuPbSe3); a = 1.05606(9) nm, b = 0.40594(3) nm, c = 1.34236(9) nm, R1 = 0.0833 (DyCuPbSe3); a = 1.0528(1) nm, b = 0.40516(5) urn, c = 1.3420(2) nm, R1 = 0.0912 (HoCuPbSe3); a = 1.04846(8) nm, b = 0.40424(3) run, c = 1.34143(7) nm, R1 = 0.0824 (ErCuPbSe3); a = 1.0447(1) nm, b = 0.40400(4) nm, c = 1.3423(1) nm, R1 = 0.0937 (TmCuPbSe3); a = 1.03988(5) nm, b = 0.40285(2) nm, c = 1.34089(5) nm, R1 = 0.0791 (YbCuPbSe3); a = 1.03857(6) urn, b = 0.40248(2) nm, c = 1.34056(6) nm, R1 = 0.0769 (LuCuPbSe3).</description><identifier>ISSN: 0925-8388</identifier><identifier>EISSN: 1873-4669</identifier><identifier>DOI: 10.1016/j.jallcom.2004.06.023</identifier><language>eng</language><publisher>Lausanne: Elsevier</publisher><subject>Exact sciences and technology ; Physics</subject><ispartof>Journal of alloys and compounds, 2005-01, Vol.387 (1-2), p.160-164</ispartof><rights>2005 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c314t-31348ba88f039fe0cfab68a894ab33c594874a07f46820a2a7a8da5cb20344493</citedby><cites>FETCH-LOGICAL-c314t-31348ba88f039fe0cfab68a894ab33c594874a07f46820a2a7a8da5cb20344493</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=16446144$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>GULAY, L. D</creatorcontrib><creatorcontrib>OLEKSEYUK, I. D</creatorcontrib><title>Crystal structures of the RCuPbSe3 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb and Lu) compounds</title><title>Journal of alloys and compounds</title><description>The crystal structures of the RCuPbSe3 (R = Gd, Th, Dy, Ho, Er, Tm, Yb and Lu) compounds (beta-BaLaCuSe3 structure type, space group Pnma, Pearson symbol oP24) were determined by means of X-ray powder diffraction: a = 1.0687(2) nm, b = 0.40858(5) nm, c = 1.3443(2) ran, R1 = 0.0856 (GdCuPbSe3); a = 1.0603(1) nm, b = 0.40680(3) nm, c = 1.3414(1) nm, R1 = 0.0870 (TbCuPbSe3); a = 1.05606(9) nm, b = 0.40594(3) nm, c = 1.34236(9) nm, R1 = 0.0833 (DyCuPbSe3); a = 1.0528(1) nm, b = 0.40516(5) urn, c = 1.3420(2) nm, R1 = 0.0912 (HoCuPbSe3); a = 1.04846(8) nm, b = 0.40424(3) run, c = 1.34143(7) nm, R1 = 0.0824 (ErCuPbSe3); a = 1.0447(1) nm, b = 0.40400(4) nm, c = 1.3423(1) nm, R1 = 0.0937 (TmCuPbSe3); a = 1.03988(5) nm, b = 0.40285(2) nm, c = 1.34089(5) nm, R1 = 0.0791 (YbCuPbSe3); a = 1.03857(6) urn, b = 0.40248(2) nm, c = 1.34056(6) nm, R1 = 0.0769 (LuCuPbSe3).</description><subject>Exact sciences and technology</subject><subject>Physics</subject><issn>0925-8388</issn><issn>1873-4669</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2005</creationdate><recordtype>article</recordtype><recordid>eNpFkE9LwzAYxoMoOKcfQchFUWjrmyZN04MHqXMTBsqcB0_hbZriSrvOpD3s21vZwNPLA8-flx8h1wwiBkw-1FGNTWO6NooBRAQygpifkAlTKQ-FlNkpmUAWJ6HiSp2TC-9rAGAZZxOyzt3e99hQ37vB9IOznnYV7b8tXeXDe_FhOb1b0Uc6LwO6LgL6vA_oogvozI26DehXQXFb0uVwT8cPdt2wLf0lOauw8fbqeKfk82W2zhfh8m3-mj8tQ8OZ6EPOuFAFKlUBzyoLpsJCKlSZwIJzk2RCpQIhrYRUMWCMKaoSE1PEwIUQGZ-S20PvznU_g_W9bjfe2KbBre0Gr2MllIylHI3JwWhc572zld65TYturxnoP4a61keG-o-hBqlHhmPu5jiA3mBTOdyajf8PSyEkE4L_AhODcAk</recordid><startdate>20050125</startdate><enddate>20050125</enddate><creator>GULAY, L. D</creator><creator>OLEKSEYUK, I. D</creator><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>H8D</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>20050125</creationdate><title>Crystal structures of the RCuPbSe3 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb and Lu) compounds</title><author>GULAY, L. D ; OLEKSEYUK, I. D</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c314t-31348ba88f039fe0cfab68a894ab33c594874a07f46820a2a7a8da5cb20344493</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2005</creationdate><topic>Exact sciences and technology</topic><topic>Physics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>GULAY, L. D</creatorcontrib><creatorcontrib>OLEKSEYUK, I. D</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Journal of alloys and compounds</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>GULAY, L. D</au><au>OLEKSEYUK, I. D</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Crystal structures of the RCuPbSe3 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb and Lu) compounds</atitle><jtitle>Journal of alloys and compounds</jtitle><date>2005-01-25</date><risdate>2005</risdate><volume>387</volume><issue>1-2</issue><spage>160</spage><epage>164</epage><pages>160-164</pages><issn>0925-8388</issn><eissn>1873-4669</eissn><abstract>The crystal structures of the RCuPbSe3 (R = Gd, Th, Dy, Ho, Er, Tm, Yb and Lu) compounds (beta-BaLaCuSe3 structure type, space group Pnma, Pearson symbol oP24) were determined by means of X-ray powder diffraction: a = 1.0687(2) nm, b = 0.40858(5) nm, c = 1.3443(2) ran, R1 = 0.0856 (GdCuPbSe3); a = 1.0603(1) nm, b = 0.40680(3) nm, c = 1.3414(1) nm, R1 = 0.0870 (TbCuPbSe3); a = 1.05606(9) nm, b = 0.40594(3) nm, c = 1.34236(9) nm, R1 = 0.0833 (DyCuPbSe3); a = 1.0528(1) nm, b = 0.40516(5) urn, c = 1.3420(2) nm, R1 = 0.0912 (HoCuPbSe3); a = 1.04846(8) nm, b = 0.40424(3) run, c = 1.34143(7) nm, R1 = 0.0824 (ErCuPbSe3); a = 1.0447(1) nm, b = 0.40400(4) nm, c = 1.3423(1) nm, R1 = 0.0937 (TmCuPbSe3); a = 1.03988(5) nm, b = 0.40285(2) nm, c = 1.34089(5) nm, R1 = 0.0791 (YbCuPbSe3); a = 1.03857(6) urn, b = 0.40248(2) nm, c = 1.34056(6) nm, R1 = 0.0769 (LuCuPbSe3).</abstract><cop>Lausanne</cop><pub>Elsevier</pub><doi>10.1016/j.jallcom.2004.06.023</doi><tpages>5</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0925-8388
ispartof Journal of alloys and compounds, 2005-01, Vol.387 (1-2), p.160-164
issn 0925-8388
1873-4669
language eng
recordid cdi_proquest_miscellaneous_28486266
source ScienceDirect Freedom Collection 2022-2024
subjects Exact sciences and technology
Physics
title Crystal structures of the RCuPbSe3 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb and Lu) compounds
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-08T07%3A15%3A22IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Crystal%20structures%20of%20the%20RCuPbSe3%20(R%20=%20Gd,%20Tb,%20Dy,%20Ho,%20Er,%20Tm,%20Yb%20and%20Lu)%20compounds&rft.jtitle=Journal%20of%20alloys%20and%20compounds&rft.au=GULAY,%20L.%20D&rft.date=2005-01-25&rft.volume=387&rft.issue=1-2&rft.spage=160&rft.epage=164&rft.pages=160-164&rft.issn=0925-8388&rft.eissn=1873-4669&rft_id=info:doi/10.1016/j.jallcom.2004.06.023&rft_dat=%3Cproquest_cross%3E28486266%3C/proquest_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c314t-31348ba88f039fe0cfab68a894ab33c594874a07f46820a2a7a8da5cb20344493%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=28486266&rft_id=info:pmid/&rfr_iscdi=true