Single crystal investigation of CePd3In2
Identifieur interne : 000448 ( Russie/Analysis ); précédent : 000447; suivant : 000449Single crystal investigation of CePd3In2
Auteurs : RBID : Pascal:04-0293216Descripteurs français
- Pascal (Inist)
English descriptors
- KwdEn :
Abstract
A ternary indide CePd3In2 was synthesized by arc-melting of the elements and subsequent annealing at 770 K for 1 month. The crystal structure of the compound was solved from the single crystal X-ray data. CePd3In2 crystallizes in orthorhombic space group Pnma, oP24, a = 10.266(24) Å, b = 4.6234(16) Å, c = 9.8779(19) Å, V = 468.8(2) Å3, RF= 0.0464, Rw = 0.1223.
Links toward previous steps (curation, corpus...)
- to stream Main, to step Corpus: 00B421
- to stream Main, to step Repository: 00AC98
- to stream Russie, to step Extraction: 000448
Links to Exploration step
Pascal:04-0293216Le document en format XML
<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en" level="a">Single crystal investigation of CePd<sub>3</sub>
In<sub>2</sub>
</title>
<author><name sortKey="Nesterenko, S N" uniqKey="Nesterenko S">S. N. Nesterenko</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Department of Chemistry, Moscow State University, Leninskie Gory, 2</s1>
<s2>119992 Moscow</s2>
<s3>RUS</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>4 aut.</sZ>
</inist:fA14>
<country>Russie</country>
<placeName><settlement type="city">Moscou</settlement>
<region>District fédéral central</region>
</placeName>
</affiliation>
</author>
<author><name sortKey="Tursina, A I" uniqKey="Tursina A">A. I. Tursina</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Department of Chemistry, Moscow State University, Leninskie Gory, 2</s1>
<s2>119992 Moscow</s2>
<s3>RUS</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>4 aut.</sZ>
</inist:fA14>
<country>Russie</country>
<placeName><settlement type="city">Moscou</settlement>
<region>District fédéral central</region>
</placeName>
</affiliation>
</author>
<author><name sortKey="Rogl, P" uniqKey="Rogl P">P. Rogl</name>
<affiliation wicri:level="1"><inist:fA14 i1="02"><s1>Institut fur Physikclische Chemie, Universitat Wien, Wahringerstr. 42</s1>
<s2>1090 Wien</s2>
<s3>AUT</s3>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Autriche</country>
<wicri:noRegion>1090 Wien</wicri:noRegion>
</affiliation>
</author>
<author><name sortKey="Seropegin, Y D" uniqKey="Seropegin Y">Y. D. Seropegin</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Department of Chemistry, Moscow State University, Leninskie Gory, 2</s1>
<s2>119992 Moscow</s2>
<s3>RUS</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>4 aut.</sZ>
</inist:fA14>
<country>Russie</country>
<placeName><settlement type="city">Moscou</settlement>
<region>District fédéral central</region>
</placeName>
</affiliation>
</author>
</titleStmt>
<publicationStmt><idno type="inist">04-0293216</idno>
<date when="2004">2004</date>
<idno type="stanalyst">PASCAL 04-0293216 INIST</idno>
<idno type="RBID">Pascal:04-0293216</idno>
<idno type="wicri:Area/Main/Corpus">00B421</idno>
<idno type="wicri:Area/Main/Repository">00AC98</idno>
<idno type="wicri:Area/Russie/Extraction">000448</idno>
</publicationStmt>
<seriesStmt><idno type="ISSN">0925-8388</idno>
<title level="j" type="abbreviated">J. alloys compd.</title>
<title level="j" type="main">Journal of alloys and compounds</title>
</seriesStmt>
</fileDesc>
<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Annealing</term>
<term>Cerium alloys</term>
<term>Crystal structure</term>
<term>Experimental study</term>
<term>Indium alloys</term>
<term>Monocrystals</term>
<term>Orthorhombic lattices</term>
<term>Palladium alloys</term>
<term>Space groups</term>
<term>Ternary alloys</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Structure cristalline</term>
<term>Recuit</term>
<term>Groupe espace</term>
<term>Réseau orthorhombique</term>
<term>Monocristal</term>
<term>Cérium alliage</term>
<term>Palladium alliage</term>
<term>Indium alliage</term>
<term>Alliage ternaire</term>
<term>Etude expérimentale</term>
<term>6166D</term>
</keywords>
</textClass>
</profileDesc>
</teiHeader>
<front><div type="abstract" xml:lang="en">A ternary indide CePd<sub>3</sub>
In<sub>2</sub>
was synthesized by arc-melting of the elements and subsequent annealing at 770 K for 1 month. The crystal structure of the compound was solved from the single crystal X-ray data. CePd<sub>3</sub>
In<sub>2</sub>
crystallizes in orthorhombic space group Pnma, oP24, a = 10.266(24) Å, b = 4.6234(16) Å, c = 9.8779(19) Å, V = 468.8(2) Å<sup>3</sup>
, R<sub>F</sub>
= 0.0464, Rw = 0.1223.</div>
</front>
</TEI>
<inist><standard h6="B"><pA><fA01 i1="01" i2="1"><s0>0925-8388</s0>
</fA01>
<fA03 i2="1"><s0>J. alloys compd.</s0>
</fA03>
<fA05><s2>373</s2>
</fA05>
<fA08 i1="01" i2="1" l="ENG"><s1>Single crystal investigation of CePd<sub>3</sub>
In<sub>2</sub>
</s1>
</fA08>
<fA11 i1="01" i2="1"><s1>NESTERENKO (S. N.)</s1>
</fA11>
<fA11 i1="02" i2="1"><s1>TURSINA (A. I.)</s1>
</fA11>
<fA11 i1="03" i2="1"><s1>ROGL (P.)</s1>
</fA11>
<fA11 i1="04" i2="1"><s1>SEROPEGIN (Y. D.)</s1>
</fA11>
<fA14 i1="01"><s1>Department of Chemistry, Moscow State University, Leninskie Gory, 2</s1>
<s2>119992 Moscow</s2>
<s3>RUS</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>4 aut.</sZ>
</fA14>
<fA14 i1="02"><s1>Institut fur Physikclische Chemie, Universitat Wien, Wahringerstr. 42</s1>
<s2>1090 Wien</s2>
<s3>AUT</s3>
<sZ>3 aut.</sZ>
</fA14>
<fA20><s1>220-222</s1>
</fA20>
<fA21><s1>2004</s1>
</fA21>
<fA23 i1="01"><s0>ENG</s0>
</fA23>
<fA43 i1="01"><s1>INIST</s1>
<s2>1151</s2>
<s5>354000112003500360</s5>
</fA43>
<fA44><s0>0000</s0>
<s1>© 2004 INIST-CNRS. All rights reserved.</s1>
</fA44>
<fA45><s0>12 ref.</s0>
</fA45>
<fA47 i1="01" i2="1"><s0>04-0293216</s0>
</fA47>
<fA60><s1>P</s1>
</fA60>
<fA61><s0>A</s0>
</fA61>
<fA64 i1="01" i2="1"><s0>Journal of alloys and compounds</s0>
</fA64>
<fA66 i1="01"><s0>CHE</s0>
</fA66>
<fC01 i1="01" l="ENG"><s0>A ternary indide CePd<sub>3</sub>
In<sub>2</sub>
was synthesized by arc-melting of the elements and subsequent annealing at 770 K for 1 month. The crystal structure of the compound was solved from the single crystal X-ray data. CePd<sub>3</sub>
In<sub>2</sub>
crystallizes in orthorhombic space group Pnma, oP24, a = 10.266(24) Å, b = 4.6234(16) Å, c = 9.8779(19) Å, V = 468.8(2) Å<sup>3</sup>
, R<sub>F</sub>
= 0.0464, Rw = 0.1223.</s0>
</fC01>
<fC02 i1="01" i2="3"><s0>001B60A66D</s0>
</fC02>
<fC02 i1="02" i2="X"><s0>240</s0>
</fC02>
<fC03 i1="01" i2="3" l="FRE"><s0>Structure cristalline</s0>
<s5>01</s5>
</fC03>
<fC03 i1="01" i2="3" l="ENG"><s0>Crystal structure</s0>
<s5>01</s5>
</fC03>
<fC03 i1="02" i2="3" l="FRE"><s0>Recuit</s0>
<s5>03</s5>
</fC03>
<fC03 i1="02" i2="3" l="ENG"><s0>Annealing</s0>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="3" l="FRE"><s0>Groupe espace</s0>
<s5>05</s5>
</fC03>
<fC03 i1="03" i2="3" l="ENG"><s0>Space groups</s0>
<s5>05</s5>
</fC03>
<fC03 i1="04" i2="3" l="FRE"><s0>Réseau orthorhombique</s0>
<s5>14</s5>
</fC03>
<fC03 i1="04" i2="3" l="ENG"><s0>Orthorhombic lattices</s0>
<s5>14</s5>
</fC03>
<fC03 i1="05" i2="3" l="FRE"><s0>Monocristal</s0>
<s5>15</s5>
</fC03>
<fC03 i1="05" i2="3" l="ENG"><s0>Monocrystals</s0>
<s5>15</s5>
</fC03>
<fC03 i1="06" i2="3" l="FRE"><s0>Cérium alliage</s0>
<s5>16</s5>
</fC03>
<fC03 i1="06" i2="3" l="ENG"><s0>Cerium alloys</s0>
<s5>16</s5>
</fC03>
<fC03 i1="07" i2="3" l="FRE"><s0>Palladium alliage</s0>
<s5>17</s5>
</fC03>
<fC03 i1="07" i2="3" l="ENG"><s0>Palladium alloys</s0>
<s5>17</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE"><s0>Indium alliage</s0>
<s5>18</s5>
</fC03>
<fC03 i1="08" i2="3" l="ENG"><s0>Indium alloys</s0>
<s5>18</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE"><s0>Alliage ternaire</s0>
<s5>19</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG"><s0>Ternary alloys</s0>
<s5>19</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE"><s0>Etude expérimentale</s0>
<s5>20</s5>
</fC03>
<fC03 i1="10" i2="3" l="ENG"><s0>Experimental study</s0>
<s5>20</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE"><s0>6166D</s0>
<s2>PAC</s2>
<s4>INC</s4>
<s5>56</s5>
</fC03>
<fN21><s1>180</s1>
</fN21>
<fN44 i1="01"><s1>PSI</s1>
</fN44>
<fN82><s1>PSI</s1>
</fN82>
</pA>
</standard>
</inist>
</record>
Pour manipuler ce document sous Unix (Dilib)
EXPLOR_STEP=IndiumV3/Data/Russie/Analysis
HfdSelect -h $EXPLOR_STEP/biblio.hfd -nk 000448 | SxmlIndent | more
Ou
HfdSelect -h $EXPLOR_AREA/Data/Russie/Analysis/biblio.hfd -nk 000448 | SxmlIndent | more
Pour mettre un lien sur cette page dans le réseau Wicri
{{Explor lien |wiki= *** parameter Area/wikiCode missing *** |area= IndiumV3 |flux= Russie |étape= Analysis |type= RBID |clé= Pascal:04-0293216 |texte= Single crystal investigation of CePd3In2 }}
This area was generated with Dilib version V0.5.77. |