ThuliumV1, Pascal, Curation, bibRecord, 000F54

Crystal structure of Tm2Ni12P7

Identifieur interne : 000F54 ( Pascal/Curation ); précédent : 000F53; suivant : 000F55

Crystal structure of Tm2Ni12P7

Auteurs : T. P. Braun [États-Unis] ; F. J. Disalvo [États-Unis]

Source :

Journal of alloys and compounds [ 0925-8388 ] ; 2000.

RBID : Pascal:00-0371576

Descripteurs français

Pascal (Inist)
- Structure cristalline, Diffraction RX, Paramètre cristallin, Maclage, Groupe espace, Polyèdre coordination, Monocristal, Cristal non centrosymétrique, Composé intermétallique, Alliage base nickel, Thulium alliage, Phosphore alliage, Alliage ternaire, Etude expérimentale, 6166D, Alliage Ni56Tm27P17, Ni P Tm.

English descriptors

KwdEn :
- Coordination polyhedron, Crystal structure, Experimental study, Intermetallic compounds, Lattice parameters, Monocrystals, Nickel base alloys, Non centrosymmetric crystals, Phosphorus alloys, Space groups, Ternary alloys, Thulium alloys, Twinning, XRD.

Abstract

The crystal structure of Tm₂Ni₁₂P₇ has been determined by single crystal X-ray diffraction. Tm₂Ni₁₂P₇ crystallizes in the Zr₂Fe₁₂P₇ structure type with a=9.0577(13) Å and c=3.6641(7) Å. The sample was prepared by melting the elements in a tin flux. All crystals show racemic twinning. The long standing dispute over the the correct space group symmetry (P6 or P6₃/m) could be solved: Tm₂Ni₁₂P₇ crystallizes in the non-centrosymmetric space group P6.

A01	`01`	`1`		`@0 0925-8388`
A03		`1`		`@0 J. alloys compd.`
A05				`@2 307`
A06				`@2 1-2`
A08	`01`	`1`	`ENG`	`@1 Crystal structure of Tm₂Ni₁₂P₇`
A11	`01`	`1`		`@1 BRAUN (T. P.)`
A11	`02`	`1`		`@1 DISALVO (F. J.)`
A14	`01`			`@1 Department of Chemistry and Chemical Biology, Cornell University @2 Ithaca, NY 14853-1301 @3 USA @Z 1 aut. @Z 2 aut.`
A20				`@1 111-113`
A21				`@1 2000`
A23	`01`			`@0 ENG`
A43	`01`			`@1 INIST @2 1151 @5 354000090758630160`
A44				`@0 0000 @1 © 2000 INIST-CNRS. All rights reserved.`
A45				`@0 14 ref.`
A47	`01`	`1`		`@0 00-0371576`
A60				`@1 P`
A61				`@0 A`
A64	`01`	`1`		`@0 Journal of alloys and compounds`
A66	`01`			`@0 CHE`
C01	`01`		`ENG`	`@0 The crystal structure of Tm₂Ni₁₂P₇ has been determined by single crystal X-ray diffraction. Tm₂Ni₁₂P₇ crystallizes in the Zr₂Fe₁₂P₇ structure type with a=9.0577(13) Å and c=3.6641(7) Å. The sample was prepared by melting the elements in a tin flux. All crystals show racemic twinning. The long standing dispute over the the correct space group symmetry (P6 or P6₃/m) could be solved: Tm₂Ni₁₂P₇ crystallizes in the non-centrosymmetric space group P6.`
C02	`01`	`3`		`@0 001B60A66D`
C02	`02`	`X`		`@0 240`
C03	`01`	`3`	`FRE`	`@0 Structure cristalline @5 01`
C03	`01`	`3`	`ENG`	`@0 Crystal structure @5 01`
C03	`02`	`3`	`FRE`	`@0 Diffraction RX @5 02`
C03	`02`	`3`	`ENG`	`@0 XRD @5 02`
C03	`03`	`3`	`FRE`	`@0 Paramètre cristallin @5 03`
C03	`03`	`3`	`ENG`	`@0 Lattice parameters @5 03`
C03	`04`	`3`	`FRE`	`@0 Maclage @5 04`
C03	`04`	`3`	`ENG`	`@0 Twinning @5 04`
C03	`05`	`3`	`FRE`	`@0 Groupe espace @5 05`
C03	`05`	`3`	`ENG`	`@0 Space groups @5 05`
C03	`06`	`X`	`FRE`	`@0 Polyèdre coordination @5 06`
C03	`06`	`X`	`ENG`	`@0 Coordination polyhedron @5 06`
C03	`06`	`X`	`SPA`	`@0 Poliedro coordinación @5 06`
C03	`07`	`3`	`FRE`	`@0 Monocristal @5 07`
C03	`07`	`3`	`ENG`	`@0 Monocrystals @5 07`
C03	`08`	`X`	`FRE`	`@0 Cristal non centrosymétrique @5 08`
C03	`08`	`X`	`ENG`	`@0 Non centrosymmetric crystals @5 08`
C03	`08`	`X`	`SPA`	`@0 Cristal sin centro simetría @5 08`
C03	`09`	`3`	`FRE`	`@0 Composé intermétallique @5 09`
C03	`09`	`3`	`ENG`	`@0 Intermetallic compounds @5 09`
C03	`10`	`3`	`FRE`	`@0 Alliage base nickel @2 NK @5 10`
C03	`10`	`3`	`ENG`	`@0 Nickel base alloys @2 NK @5 10`
C03	`11`	`3`	`FRE`	`@0 Thulium alliage @5 11`
C03	`11`	`3`	`ENG`	`@0 Thulium alloys @5 11`
C03	`12`	`3`	`FRE`	`@0 Phosphore alliage @5 12`
C03	`12`	`3`	`ENG`	`@0 Phosphorus alloys @5 12`
C03	`13`	`3`	`FRE`	`@0 Alliage ternaire @5 13`
C03	`13`	`3`	`ENG`	`@0 Ternary alloys @5 13`
C03	`14`	`3`	`FRE`	`@0 Etude expérimentale @5 14`
C03	`14`	`3`	`ENG`	`@0 Experimental study @5 14`
C03	`15`	`3`	`FRE`	`@0 6166D @2 PAC @4 INC @5 56`
C03	`16`	`3`	`FRE`	`@0 Alliage Ni56Tm27P17 @2 NK @4 INC @5 92`
C03	`17`	`3`	`FRE`	`@0 Ni P Tm @4 INC @5 93`
C07	`01`	`3`	`FRE`	`@0 Métal transition alliage @5 16`
C07	`01`	`3`	`ENG`	`@0 Transition element alloys @5 16`
N21				`@1 255`

Links toward previous steps (curation, corpus...)

to stream Pascal, to step Corpus: Pour aller vers cette notice dans l'étape Curation :000F54

Links to Exploration step

Pascal:00-0371576

Le document en format XML

<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en" level="a">Crystal structure of Tm<sub>2</sub>
Ni<sub>12</sub>
P<sub>7</sub>
</title>
<author><name sortKey="Braun, T P" sort="Braun, T P" uniqKey="Braun T" first="T. P." last="Braun">T. P. Braun</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Department of Chemistry and Chemical Biology, Cornell University</s1>
<s2>Ithaca, NY 14853-1301</s2>
<s3>USA</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
</inist:fA14>
<country>États-Unis</country>
</affiliation>
</author>
<author><name sortKey="Disalvo, F J" sort="Disalvo, F J" uniqKey="Disalvo F" first="F. J." last="Disalvo">F. J. Disalvo</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Department of Chemistry and Chemical Biology, Cornell University</s1>
<s2>Ithaca, NY 14853-1301</s2>
<s3>USA</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
</inist:fA14>
<country>États-Unis</country>
</affiliation>
</author>
</titleStmt>
<publicationStmt><idno type="wicri:source">INIST</idno>
<idno type="inist">00-0371576</idno>
<date when="2000">2000</date>
<idno type="stanalyst">PASCAL 00-0371576 INIST</idno>
<idno type="RBID">Pascal:00-0371576</idno>
<idno type="wicri:Area/Pascal/Corpus">000F54</idno>
<idno type="wicri:Area/Pascal/Curation">000F54</idno>
</publicationStmt>
<sourceDesc><biblStruct><analytic><title xml:lang="en" level="a">Crystal structure of Tm<sub>2</sub>
Ni<sub>12</sub>
P<sub>7</sub>
</title>
<author><name sortKey="Braun, T P" sort="Braun, T P" uniqKey="Braun T" first="T. P." last="Braun">T. P. Braun</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Department of Chemistry and Chemical Biology, Cornell University</s1>
<s2>Ithaca, NY 14853-1301</s2>
<s3>USA</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
</inist:fA14>
<country>États-Unis</country>
</affiliation>
</author>
<author><name sortKey="Disalvo, F J" sort="Disalvo, F J" uniqKey="Disalvo F" first="F. J." last="Disalvo">F. J. Disalvo</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Department of Chemistry and Chemical Biology, Cornell University</s1>
<s2>Ithaca, NY 14853-1301</s2>
<s3>USA</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
</inist:fA14>
<country>États-Unis</country>
</affiliation>
</author>
</analytic>
<series><title level="j" type="main">Journal of alloys and compounds</title>
<title level="j" type="abbreviated">J. alloys compd.</title>
<idno type="ISSN">0925-8388</idno>
<imprint><date when="2000">2000</date>
</imprint>
</series>
</biblStruct>
</sourceDesc>
<seriesStmt><title level="j" type="main">Journal of alloys and compounds</title>
<title level="j" type="abbreviated">J. alloys compd.</title>
<idno type="ISSN">0925-8388</idno>
</seriesStmt>
</fileDesc>
<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Coordination polyhedron</term>
<term>Crystal structure</term>
<term>Experimental study</term>
<term>Intermetallic compounds</term>
<term>Lattice parameters</term>
<term>Monocrystals</term>
<term>Nickel base alloys</term>
<term>Non centrosymmetric crystals</term>
<term>Phosphorus alloys</term>
<term>Space groups</term>
<term>Ternary alloys</term>
<term>Thulium alloys</term>
<term>Twinning</term>
<term>XRD</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Structure cristalline</term>
<term>Diffraction RX</term>
<term>Paramètre cristallin</term>
<term>Maclage</term>
<term>Groupe espace</term>
<term>Polyèdre coordination</term>
<term>Monocristal</term>
<term>Cristal non centrosymétrique</term>
<term>Composé intermétallique</term>
<term>Alliage base nickel</term>
<term>Thulium alliage</term>
<term>Phosphore alliage</term>
<term>Alliage ternaire</term>
<term>Etude expérimentale</term>
<term>6166D</term>
<term>Alliage Ni56Tm27P17</term>
<term>Ni P Tm</term>
</keywords>
</textClass>
</profileDesc>
</teiHeader>
<front><div type="abstract" xml:lang="en">The crystal structure of Tm<sub>2</sub>
Ni<sub>12</sub>
P<sub>7</sub>
 has been determined by single crystal X-ray diffraction. Tm<sub>2</sub>
Ni<sub>12</sub>
P<sub>7</sub>
 crystallizes in the Zr<sub>2</sub>
Fe<sub>12</sub>
P<sub>7</sub>
 structure type with a=9.0577(13) Å and c=3.6641(7) Å. The sample was prepared by melting the elements in a tin flux. All crystals show racemic twinning. The long standing dispute over the the correct space group symmetry (P6 or P6<sub>3</sub>
/m) could be solved: Tm<sub>2</sub>
Ni<sub>12</sub>
P<sub>7</sub>
 crystallizes in the non-centrosymmetric space group P6.</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>307</s2>
</fA05>
<fA06><s2>1-2</s2>
</fA06>
<fA08 i1="01" i2="1" l="ENG"><s1>Crystal structure of Tm<sub>2</sub>
Ni<sub>12</sub>
P<sub>7</sub>
</s1>
</fA08>
<fA11 i1="01" i2="1"><s1>BRAUN (T. P.)</s1>
</fA11>
<fA11 i1="02" i2="1"><s1>DISALVO (F. J.)</s1>
</fA11>
<fA14 i1="01"><s1>Department of Chemistry and Chemical Biology, Cornell University</s1>
<s2>Ithaca, NY 14853-1301</s2>
<s3>USA</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
</fA14>
<fA20><s1>111-113</s1>
</fA20>
<fA21><s1>2000</s1>
</fA21>
<fA23 i1="01"><s0>ENG</s0>
</fA23>
<fA43 i1="01"><s1>INIST</s1>
<s2>1151</s2>
<s5>354000090758630160</s5>
</fA43>
<fA44><s0>0000</s0>
<s1>© 2000 INIST-CNRS. All rights reserved.</s1>
</fA44>
<fA45><s0>14 ref.</s0>
</fA45>
<fA47 i1="01" i2="1"><s0>00-0371576</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>The crystal structure of Tm<sub>2</sub>
Ni<sub>12</sub>
P<sub>7</sub>
 has been determined by single crystal X-ray diffraction. Tm<sub>2</sub>
Ni<sub>12</sub>
P<sub>7</sub>
 crystallizes in the Zr<sub>2</sub>
Fe<sub>12</sub>
P<sub>7</sub>
 structure type with a=9.0577(13) Å and c=3.6641(7) Å. The sample was prepared by melting the elements in a tin flux. All crystals show racemic twinning. The long standing dispute over the the correct space group symmetry (P6 or P6<sub>3</sub>
/m) could be solved: Tm<sub>2</sub>
Ni<sub>12</sub>
P<sub>7</sub>
 crystallizes in the non-centrosymmetric space group P6.</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>Diffraction RX</s0>
<s5>02</s5>
</fC03>
<fC03 i1="02" i2="3" l="ENG"><s0>XRD</s0>
<s5>02</s5>
</fC03>
<fC03 i1="03" i2="3" l="FRE"><s0>Paramètre cristallin</s0>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="3" l="ENG"><s0>Lattice parameters</s0>
<s5>03</s5>
</fC03>
<fC03 i1="04" i2="3" l="FRE"><s0>Maclage</s0>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="3" l="ENG"><s0>Twinning</s0>
<s5>04</s5>
</fC03>
<fC03 i1="05" i2="3" l="FRE"><s0>Groupe espace</s0>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="3" l="ENG"><s0>Space groups</s0>
<s5>05</s5>
</fC03>
<fC03 i1="06" i2="X" l="FRE"><s0>Polyèdre coordination</s0>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="X" l="ENG"><s0>Coordination polyhedron</s0>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="X" l="SPA"><s0>Poliedro coordinación</s0>
<s5>06</s5>
</fC03>
<fC03 i1="07" i2="3" l="FRE"><s0>Monocristal</s0>
<s5>07</s5>
</fC03>
<fC03 i1="07" i2="3" l="ENG"><s0>Monocrystals</s0>
<s5>07</s5>
</fC03>
<fC03 i1="08" i2="X" l="FRE"><s0>Cristal non centrosymétrique</s0>
<s5>08</s5>
</fC03>
<fC03 i1="08" i2="X" l="ENG"><s0>Non centrosymmetric crystals</s0>
<s5>08</s5>
</fC03>
<fC03 i1="08" i2="X" l="SPA"><s0>Cristal sin centro simetría</s0>
<s5>08</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE"><s0>Composé intermétallique</s0>
<s5>09</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG"><s0>Intermetallic compounds</s0>
<s5>09</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE"><s0>Alliage base nickel</s0>
<s2>NK</s2>
<s5>10</s5>
</fC03>
<fC03 i1="10" i2="3" l="ENG"><s0>Nickel base alloys</s0>
<s2>NK</s2>
<s5>10</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE"><s0>Thulium alliage</s0>
<s5>11</s5>
</fC03>
<fC03 i1="11" i2="3" l="ENG"><s0>Thulium alloys</s0>
<s5>11</s5>
</fC03>
<fC03 i1="12" i2="3" l="FRE"><s0>Phosphore alliage</s0>
<s5>12</s5>
</fC03>
<fC03 i1="12" i2="3" l="ENG"><s0>Phosphorus alloys</s0>
<s5>12</s5>
</fC03>
<fC03 i1="13" i2="3" l="FRE"><s0>Alliage ternaire</s0>
<s5>13</s5>
</fC03>
<fC03 i1="13" i2="3" l="ENG"><s0>Ternary alloys</s0>
<s5>13</s5>
</fC03>
<fC03 i1="14" i2="3" l="FRE"><s0>Etude expérimentale</s0>
<s5>14</s5>
</fC03>
<fC03 i1="14" i2="3" l="ENG"><s0>Experimental study</s0>
<s5>14</s5>
</fC03>
<fC03 i1="15" i2="3" l="FRE"><s0>6166D</s0>
<s2>PAC</s2>
<s4>INC</s4>
<s5>56</s5>
</fC03>
<fC03 i1="16" i2="3" l="FRE"><s0>Alliage Ni56Tm27P17</s0>
<s2>NK</s2>
<s4>INC</s4>
<s5>92</s5>
</fC03>
<fC03 i1="17" i2="3" l="FRE"><s0>Ni P Tm</s0>
<s4>INC</s4>
<s5>93</s5>
</fC03>
<fC07 i1="01" i2="3" l="FRE"><s0>Métal transition alliage</s0>
<s5>16</s5>
</fC07>
<fC07 i1="01" i2="3" l="ENG"><s0>Transition element alloys</s0>
<s5>16</s5>
</fC07>
<fN21><s1>255</s1>
</fN21>
</pA>
</standard>
</inist>
</record>

Pour manipuler ce document sous Unix (Dilib)

EXPLOR_STEP=$WICRI_ROOT/Wicri/Terre/explor/ThuliumV1/Data/Pascal/Curation

HfdSelect -h $EXPLOR_STEP/biblio.hfd -nk 000F54 | SxmlIndent | more

HfdSelect -h $EXPLOR_AREA/Data/Pascal/Curation/biblio.hfd -nk 000F54 | SxmlIndent | more

Pour mettre un lien sur cette page dans le réseau Wicri

{{Explor lien
   |wiki=    Wicri/Terre
   |area=    ThuliumV1
   |flux=    Pascal
   |étape=   Curation
   |type=    RBID
   |clé=     Pascal:00-0371576
   |texte=   Crystal structure of Tm2Ni12P7
}}

This area was generated with Dilib version V0.6.21.
Data generation: Thu May 12 08:27:09 2016. Site generation: Thu Mar 7 22:33:44 2024

	Serveur d'exploration sur le thulium
	Attention, ce site est en cours de développement ! Attention, site généré par des moyens informatiques à partir de corpus bruts. Les informations ne sont donc pas validées.

Serveur d'exploration sur le thulium

Crystal structure of Tm2Ni12P7

Crystal structure of Tm2Ni12P7

Source :

Descripteurs français

English descriptors

Abstract

Links toward previous steps (curation, corpus...)

Links to Exploration step

Le document en format XML

Pour manipuler ce document sous Unix (Dilib)

Pour mettre un lien sur cette page dans le réseau Wicri