NickelMaghrebV1, PascalFrancis, Curation, bibRecord, 000011

KNi3(AsO4)(As2O7)

Identifieur interne : 000011 ( PascalFrancis/Curation ); précédent : 000010; suivant : 000012

KNi3(AsO4)(As2O7)

Auteurs : RIDHA BEN SMAIL [Tunisie] ; T. Jouini [Tunisie]

Source :

Acta crystallographica. Section C, Crystal structure communications [ 0108-2701 ] ; 2000.

RBID : Pascal:00-0301118

Descripteurs français

Pascal (Inist)
- Etude expérimentale, Diffraction RX, Structure cristalline, Potassium Arséniate, Potassium Diarséniate, Nickel Arséniate, Nickel Diarséniate, Structure tunnel, 6166F, KNi3(AsO4)(As2O7), As K Ni O.

English descriptors

KwdEn :
- Channel structure, Crystal structure, Experimental study, Nickel Arsenates, Nickel Diarsenates, Potassium Arsenates, Potassium Diarsenates, XRD.

Abstract

The structure of the title compound, potassium trinickel arsenate diarsenate, is built up from corner- and edge-sharing NiO₆ octahedra, AsO₄ tetrahedra and As₂O₇ groups, giving rise to a polyhedral connectivity which produces large tunnels running along the crystallographic [010] direction. The K⁺ cations are located within these tunnels.

A01	`01`	`1`		`@0 0108-2701`
A02	`01`			`@0 ACSCEE`
A03		`1`		`@0 Acta crystallogr., Sect. C Cryst. struct. commun.`
A05				`@2 56`
A06				`@3 p.5`
A08	`01`	`1`	`ENG`	`@1 KNi₃(AsO₄)(As₂O₇)`
A11	`01`	`1`		`@1 RIDHA BEN SMAIL`
A11	`02`	`1`		`@1 JOUINI (T.)`
A14	`01`			`@1 Département de Chimie, Faculté des Sciences, 1060 Campus Universitaire @2 Tunis @3 TUN @Z 1 aut. @Z 2 aut.`
A20				`@1 513-514`
A21				`@1 2000`
A23	`01`			`@0 ENG`
A43	`01`			`@1 INIST @2 5160C @5 354000088540290020`
A44				`@0 0000 @1 © 2000 INIST-CNRS. All rights reserved.`
A45				`@0 11 ref.`
A47	`01`	`1`		`@0 00-0301118`
A60				`@1 P`
A61				`@0 A`
A64	`01`	`1`		`@0 Acta crystallographica. Section C, Crystal structure communications`
A66	`01`			`@0 DNK`
C01	`01`		`ENG`	`@0 The structure of the title compound, potassium trinickel arsenate diarsenate, is built up from corner- and edge-sharing NiO₆ octahedra, AsO₄ tetrahedra and As₂O₇ groups, giving rise to a polyhedral connectivity which produces large tunnels running along the crystallographic [010] direction. The K⁺ cations are located within these tunnels.`
C02	`01`	`3`		`@0 001B60A66F4`
C03	`01`	`3`	`FRE`	`@0 Etude expérimentale @5 01`
C03	`01`	`3`	`ENG`	`@0 Experimental study @5 01`
C03	`02`	`3`	`FRE`	`@0 Diffraction RX @5 02`
C03	`02`	`3`	`ENG`	`@0 XRD @5 02`
C03	`03`	`3`	`FRE`	`@0 Structure cristalline @5 03`
C03	`03`	`3`	`ENG`	`@0 Crystal structure @5 03`
C03	`04`	`3`	`FRE`	`@0 Potassium Arséniate @2 NC @2 NA @5 04`
C03	`04`	`3`	`ENG`	`@0 Potassium Arsenates @2 NC @2 NA @5 04`
C03	`05`	`X`	`FRE`	`@0 Potassium Diarséniate @2 NC @2 NA @5 05`
C03	`05`	`X`	`ENG`	`@0 Potassium Diarsenates @2 NC @2 NA @5 05`
C03	`05`	`X`	`SPA`	`@0 Diarseniato @2 NC @2 NA @5 05`
C03	`06`	`3`	`FRE`	`@0 Nickel Arséniate @2 NC @2 NA @5 06`
C03	`06`	`3`	`ENG`	`@0 Nickel Arsenates @2 NC @2 NA @5 06`
C03	`07`	`X`	`FRE`	`@0 Nickel Diarséniate @2 NC @2 NA @5 07`
C03	`07`	`X`	`ENG`	`@0 Nickel Diarsenates @2 NC @2 NA @5 07`
C03	`07`	`X`	`SPA`	`@0 Diarseniato @2 NC @2 NA @5 07`
C03	`08`	`X`	`FRE`	`@0 Structure tunnel @5 08`
C03	`08`	`X`	`ENG`	`@0 Channel structure @5 08`
C03	`08`	`X`	`SPA`	`@0 Estructura túnel @5 08`
C03	`09`	`3`	`FRE`	`@0 6166F @2 PAC @4 INC @5 56`
C03	`10`	`3`	`FRE`	`@0 KNi3(AsO4)(As2O7) @4 INC @5 92`
C03	`11`	`3`	`FRE`	`@0 As K Ni O @4 INC @5 93`
C07	`01`	`3`	`FRE`	`@0 Composé minéral @5 16`
C07	`01`	`3`	`ENG`	`@0 Inorganic compounds @5 16`
C07	`02`	`3`	`FRE`	`@0 Métal transition composé @5 17`
C07	`02`	`3`	`ENG`	`@0 Transition element compounds @5 17`
N21				`@1 206`

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Le document en format XML

<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en" level="a">KNi<sub>3</sub>
(AsO<sub>4</sub>
)(As<sub>2</sub>
O<sub>7</sub>
)</title>
<author><name sortKey="Ridha Ben Smail" sort="Ridha Ben Smail" uniqKey="Ridha Ben Smail" last="Ridha Ben Smail">RIDHA BEN SMAIL</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Département de Chimie, Faculté des Sciences, 1060 Campus Universitaire</s1>
<s2>Tunis</s2>
<s3>TUN</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
</inist:fA14>
<country>Tunisie</country>
</affiliation>
</author>
<author><name sortKey="Jouini, T" sort="Jouini, T" uniqKey="Jouini T" first="T." last="Jouini">T. Jouini</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Département de Chimie, Faculté des Sciences, 1060 Campus Universitaire</s1>
<s2>Tunis</s2>
<s3>TUN</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
</inist:fA14>
<country>Tunisie</country>
</affiliation>
</author>
</titleStmt>
<publicationStmt><idno type="wicri:source">INIST</idno>
<idno type="inist">00-0301118</idno>
<date when="2000">2000</date>
<idno type="stanalyst">PASCAL 00-0301118 INIST</idno>
<idno type="RBID">Pascal:00-0301118</idno>
<idno type="wicri:Area/PascalFrancis/Corpus">000430</idno>
<idno type="wicri:Area/PascalFrancis/Curation">000011</idno>
</publicationStmt>
<sourceDesc><biblStruct><analytic><title xml:lang="en" level="a">KNi<sub>3</sub>
(AsO<sub>4</sub>
)(As<sub>2</sub>
O<sub>7</sub>
)</title>
<author><name sortKey="Ridha Ben Smail" sort="Ridha Ben Smail" uniqKey="Ridha Ben Smail" last="Ridha Ben Smail">RIDHA BEN SMAIL</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Département de Chimie, Faculté des Sciences, 1060 Campus Universitaire</s1>
<s2>Tunis</s2>
<s3>TUN</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
</inist:fA14>
<country>Tunisie</country>
</affiliation>
</author>
<author><name sortKey="Jouini, T" sort="Jouini, T" uniqKey="Jouini T" first="T." last="Jouini">T. Jouini</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Département de Chimie, Faculté des Sciences, 1060 Campus Universitaire</s1>
<s2>Tunis</s2>
<s3>TUN</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
</inist:fA14>
<country>Tunisie</country>
</affiliation>
</author>
</analytic>
<series><title level="j" type="main">Acta crystallographica. Section C, Crystal structure communications</title>
<title level="j" type="abbreviated">Acta crystallogr., Sect. C Cryst. struct. commun.</title>
<idno type="ISSN">0108-2701</idno>
<imprint><date when="2000">2000</date>
</imprint>
</series>
</biblStruct>
</sourceDesc>
<seriesStmt><title level="j" type="main">Acta crystallographica. Section C, Crystal structure communications</title>
<title level="j" type="abbreviated">Acta crystallogr., Sect. C Cryst. struct. commun.</title>
<idno type="ISSN">0108-2701</idno>
</seriesStmt>
</fileDesc>
<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Channel structure</term>
<term>Crystal structure</term>
<term>Experimental study</term>
<term>Nickel Arsenates</term>
<term>Nickel Diarsenates</term>
<term>Potassium Arsenates</term>
<term>Potassium Diarsenates</term>
<term>XRD</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Etude expérimentale</term>
<term>Diffraction RX</term>
<term>Structure cristalline</term>
<term>Potassium Arséniate</term>
<term>Potassium Diarséniate</term>
<term>Nickel Arséniate</term>
<term>Nickel Diarséniate</term>
<term>Structure tunnel</term>
<term>6166F</term>
<term>KNi3(AsO4)(As2O7)</term>
<term>As K Ni O</term>
</keywords>
</textClass>
</profileDesc>
</teiHeader>
<front><div type="abstract" xml:lang="en">The structure of the title compound, potassium trinickel arsenate diarsenate, is built up from corner- and edge-sharing NiO<sub>6</sub>
 octahedra, AsO<sub>4</sub>
 tetrahedra and As<sub>2</sub>
O<sub>7</sub>
 groups, giving rise to a polyhedral connectivity which produces large tunnels running along the crystallographic [010] direction. The K<sup>+</sup>
 cations are located within these tunnels.</div>
</front>
</TEI>
<inist><standard h6="B"><pA><fA01 i1="01" i2="1"><s0>0108-2701</s0>
</fA01>
<fA02 i1="01"><s0>ACSCEE</s0>
</fA02>
<fA03 i2="1"><s0>Acta crystallogr., Sect. C Cryst. struct. commun.</s0>
</fA03>
<fA05><s2>56</s2>
</fA05>
<fA06><s3>p.5</s3>
</fA06>
<fA08 i1="01" i2="1" l="ENG"><s1>KNi<sub>3</sub>
(AsO<sub>4</sub>
)(As<sub>2</sub>
O<sub>7</sub>
)</s1>
</fA08>
<fA11 i1="01" i2="1"><s1>RIDHA BEN SMAIL</s1>
</fA11>
<fA11 i1="02" i2="1"><s1>JOUINI (T.)</s1>
</fA11>
<fA14 i1="01"><s1>Département de Chimie, Faculté des Sciences, 1060 Campus Universitaire</s1>
<s2>Tunis</s2>
<s3>TUN</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
</fA14>
<fA20><s1>513-514</s1>
</fA20>
<fA21><s1>2000</s1>
</fA21>
<fA23 i1="01"><s0>ENG</s0>
</fA23>
<fA43 i1="01"><s1>INIST</s1>
<s2>5160C</s2>
<s5>354000088540290020</s5>
</fA43>
<fA44><s0>0000</s0>
<s1>© 2000 INIST-CNRS. All rights reserved.</s1>
</fA44>
<fA45><s0>11 ref.</s0>
</fA45>
<fA47 i1="01" i2="1"><s0>00-0301118</s0>
</fA47>
<fA60><s1>P</s1>
</fA60>
<fA61><s0>A</s0>
</fA61>
<fA64 i1="01" i2="1"><s0>Acta crystallographica. Section C, Crystal structure communications</s0>
</fA64>
<fA66 i1="01"><s0>DNK</s0>
</fA66>
<fC01 i1="01" l="ENG"><s0>The structure of the title compound, potassium trinickel arsenate diarsenate, is built up from corner- and edge-sharing NiO<sub>6</sub>
 octahedra, AsO<sub>4</sub>
 tetrahedra and As<sub>2</sub>
O<sub>7</sub>
 groups, giving rise to a polyhedral connectivity which produces large tunnels running along the crystallographic [010] direction. The K<sup>+</sup>
 cations are located within these tunnels.</s0>
</fC01>
<fC02 i1="01" i2="3"><s0>001B60A66F4</s0>
</fC02>
<fC03 i1="01" i2="3" l="FRE"><s0>Etude expérimentale</s0>
<s5>01</s5>
</fC03>
<fC03 i1="01" i2="3" l="ENG"><s0>Experimental study</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>Structure cristalline</s0>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="3" l="ENG"><s0>Crystal structure</s0>
<s5>03</s5>
</fC03>
<fC03 i1="04" i2="3" l="FRE"><s0>Potassium Arséniate</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="3" l="ENG"><s0>Potassium Arsenates</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>04</s5>
</fC03>
<fC03 i1="05" i2="X" l="FRE"><s0>Potassium Diarséniate</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="X" l="ENG"><s0>Potassium Diarsenates</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="X" l="SPA"><s0>Diarseniato</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>05</s5>
</fC03>
<fC03 i1="06" i2="3" l="FRE"><s0>Nickel Arséniate</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="3" l="ENG"><s0>Nickel Arsenates</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>06</s5>
</fC03>
<fC03 i1="07" i2="X" l="FRE"><s0>Nickel Diarséniate</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>07</s5>
</fC03>
<fC03 i1="07" i2="X" l="ENG"><s0>Nickel Diarsenates</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>07</s5>
</fC03>
<fC03 i1="07" i2="X" l="SPA"><s0>Diarseniato</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>07</s5>
</fC03>
<fC03 i1="08" i2="X" l="FRE"><s0>Structure tunnel</s0>
<s5>08</s5>
</fC03>
<fC03 i1="08" i2="X" l="ENG"><s0>Channel structure</s0>
<s5>08</s5>
</fC03>
<fC03 i1="08" i2="X" l="SPA"><s0>Estructura túnel</s0>
<s5>08</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE"><s0>6166F</s0>
<s2>PAC</s2>
<s4>INC</s4>
<s5>56</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE"><s0>KNi3(AsO4)(As2O7)</s0>
<s4>INC</s4>
<s5>92</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE"><s0>As K Ni O</s0>
<s4>INC</s4>
<s5>93</s5>
</fC03>
<fC07 i1="01" i2="3" l="FRE"><s0>Composé minéral</s0>
<s5>16</s5>
</fC07>
<fC07 i1="01" i2="3" l="ENG"><s0>Inorganic compounds</s0>
<s5>16</s5>
</fC07>
<fC07 i1="02" i2="3" l="FRE"><s0>Métal transition composé</s0>
<s5>17</s5>
</fC07>
<fC07 i1="02" i2="3" l="ENG"><s0>Transition element compounds</s0>
<s5>17</s5>
</fC07>
<fN21><s1>206</s1>
</fN21>
</pA>
</standard>
</inist>
</record>

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	Serveur d'exploration sur le nickel au Maghreb
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Serveur d'exploration sur le nickel au Maghreb

KNi3(AsO4)(As2O7)

KNi3(AsO4)(As2O7)

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)

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