CobaltMaghrebV1, PascalFrancis, Corpus, bibRecord, 000254

AgCo3PO4(HPO4)2

Identifieur interne : 000254 ( PascalFrancis/Corpus ); précédent : 000253; suivant : 000255

AgCo3PO4(HPO4)2

Auteurs : Abderrahmen Guesmi ; Ahmed Driss

Source :

Acta crystallographica. Section C, Crystal structure communications [ 0108-2701 ] ; 2002.

RBID : Pascal:02-0230954

Descripteurs français

Pascal (Inist)
- Etude expérimentale, Synthèse hydrothermale, Diffraction RX, Structure cristalline, Argent phosphate, Argent Hydrogénophosphate, Cobalt phosphate, Cobalt Hydrogénophosphate, Liaison hydrogène, Structure tunnel, 6166F, AgCo3PO4(HPO4)2, Ag Co H O P.

English descriptors

KwdEn :
- Channel structure, Cobalt Acid phosphates, Cobalt phosphates, Crystal structure, Experimental study, Hydrogen bonds, Hydrothermal synthesis, Silver Acid phosphates, Silver phosphates, XRD.

Abstract

The structure of the hydrothermally synthesized compound AgCo₃PO₄(HPO₄)₂, silver tricobalt phosphate bis(hydrogen phosphate), consists of edge-sharing CoO₆ chains linked together by the phosphate groups and hydrogen bonds. The three-dimensional framework delimits two types of tunnels which accommodate Ag⁺ cations and OH groups. The title compound is isostructural with the compounds AM₃H₂(XO₄)₃ (A = Na or Ag, M = Co or Mn, and X = P or As) of the alluaudite structure type.

Notice en format standard (ISO 2709)

Pour connaître la documentation sur le format Inist Standard.

A01	`01`	`1`		`@0 0108-2701`
A02	`01`			`@0 ACSCEE`
A03		`1`		`@0 Acta crystallogr., Sect. C Cryst. struct. commun.`
A05				`@2 58`
A06				`@3 p.1`
A08	`01`	`1`	`ENG`	`@1 AgCo₃PO₄(HPO₄)₂`
A11	`01`	`1`		`@1 GUESMI (Abderrahmen)`
A11	`02`	`1`		`@1 DRISS (Ahmed)`
A14	`01`			`@1 Département de Chimie, Faculté des Sciences, 1060 Campus Universitaire @2 Tunis @3 TUN @Z 1 aut. @Z 2 aut.`
A20				`@2 i16-i17`
A21				`@1 2002`
A23	`01`			`@0 ENG`
A43	`01`			`@1 INIST @2 5160C @5 354000100875920060`
A44				`@0 0000 @1 © 2002 INIST-CNRS. All rights reserved.`
A45				`@0 13 ref.`
A47	`01`	`1`		`@0 02-0230954`
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 hydrothermally synthesized compound AgCo₃PO₄(HPO₄)₂, silver tricobalt phosphate bis(hydrogen phosphate), consists of edge-sharing CoO₆ chains linked together by the phosphate groups and hydrogen bonds. The three-dimensional framework delimits two types of tunnels which accommodate Ag⁺ cations and OH groups. The title compound is isostructural with the compounds AM₃H₂(XO₄)₃ (A = Na or Ag, M = Co or Mn, and X = P or As) of the alluaudite structure type.`
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 Synthèse hydrothermale @5 02`
C03	`02`	`3`	`ENG`	`@0 Hydrothermal synthesis @5 02`
C03	`03`	`3`	`FRE`	`@0 Diffraction RX @5 03`
C03	`03`	`3`	`ENG`	`@0 XRD @5 03`
C03	`04`	`3`	`FRE`	`@0 Structure cristalline @5 04`
C03	`04`	`3`	`ENG`	`@0 Crystal structure @5 04`
C03	`05`	`3`	`FRE`	`@0 Argent phosphate @2 NK @5 08`
C03	`05`	`3`	`ENG`	`@0 Silver phosphates @2 NK @5 08`
C03	`06`	`3`	`FRE`	`@0 Argent Hydrogénophosphate @2 NC @2 NA @5 09`
C03	`06`	`3`	`ENG`	`@0 Silver Acid phosphates @2 NC @2 NA @5 09`
C03	`07`	`3`	`FRE`	`@0 Cobalt phosphate @2 NK @5 10`
C03	`07`	`3`	`ENG`	`@0 Cobalt phosphates @2 NK @5 10`
C03	`08`	`3`	`FRE`	`@0 Cobalt Hydrogénophosphate @2 NC @2 NA @5 11`
C03	`08`	`3`	`ENG`	`@0 Cobalt Acid phosphates @2 NC @2 NA @5 11`
C03	`09`	`3`	`FRE`	`@0 Liaison hydrogène @5 12`
C03	`09`	`3`	`ENG`	`@0 Hydrogen bonds @5 12`
C03	`10`	`X`	`FRE`	`@0 Structure tunnel @5 13`
C03	`10`	`X`	`ENG`	`@0 Channel structure @5 13`
C03	`10`	`X`	`SPA`	`@0 Estructura túnel @5 13`
C03	`11`	`3`	`FRE`	`@0 6166F @2 PAC @4 INC @5 56`
C03	`12`	`3`	`FRE`	`@0 AgCo3PO4(HPO4)2 @4 INC @5 92`
C03	`13`	`3`	`FRE`	`@0 Ag Co H O P @4 INC @5 93`
C07	`01`	`3`	`FRE`	`@0 Composé minéral @5 05`
C07	`01`	`3`	`ENG`	`@0 Inorganic compounds @5 05`
C07	`02`	`3`	`FRE`	`@0 Phosphate @2 NA @5 06`
C07	`02`	`3`	`ENG`	`@0 Phosphates @2 NA @5 06`
C07	`03`	`3`	`FRE`	`@0 Métal transition composé @5 07`
C07	`03`	`3`	`ENG`	`@0 Transition element compounds @5 07`
N21				`@1 140`
N82				`@1 PSI`

Format Inist (serveur)

NO :	PASCAL 02-0230954 INIST
ET :	AgCo₃PO₄(HPO₄)₂
AU :	GUESMI (Abderrahmen); DRISS (Ahmed)
AF :	Département de Chimie, Faculté des Sciences, 1060 Campus Universitaire/Tunis/Tunisie (1 aut., 2 aut.)
DT :	Publication en série; Niveau analytique
SO :	Acta crystallographica. Section C, Crystal structure communications; ISSN 0108-2701; Coden ACSCEE; Danemark; Da. 2002; Vol. 58; No. p.1; i16-i17; Bibl. 13 ref.
LA :	Anglais
EA :	The structure of the hydrothermally synthesized compound AgCo₃PO₄(HPO₄)₂, silver tricobalt phosphate bis(hydrogen phosphate), consists of edge-sharing CoO₆ chains linked together by the phosphate groups and hydrogen bonds. The three-dimensional framework delimits two types of tunnels which accommodate Ag⁺ cations and OH groups. The title compound is isostructural with the compounds AM₃H₂(XO₄)₃ (A = Na or Ag, M = Co or Mn, and X = P or As) of the alluaudite structure type.
CC :	001B60A66F4
FD :	Etude expérimentale; Synthèse hydrothermale; Diffraction RX; Structure cristalline; Argent phosphate; Argent Hydrogénophosphate; Cobalt phosphate; Cobalt Hydrogénophosphate; Liaison hydrogène; Structure tunnel; 6166F; AgCo3PO4(HPO4)2; Ag Co H O P
FG :	Composé minéral; Phosphate; Métal transition composé
ED :	Experimental study; Hydrothermal synthesis; XRD; Crystal structure; Silver phosphates; Silver Acid phosphates; Cobalt phosphates; Cobalt Acid phosphates; Hydrogen bonds; Channel structure
EG :	Inorganic compounds; Phosphates; Transition element compounds
SD :	Estructura túnel
LO :	INIST-5160C.354000100875920060
ID :	02-0230954

Links to Exploration step

Pascal:02-0230954

Le document en format XML

<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en" level="a">AgCo<sub>3</sub>
PO<sub>4</sub>
(HPO<sub>4</sub>
)<sub>2</sub>
</title>
<author><name sortKey="Guesmi, Abderrahmen" sort="Guesmi, Abderrahmen" uniqKey="Guesmi A" first="Abderrahmen" last="Guesmi">Abderrahmen Guesmi</name>
<affiliation><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>
</affiliation>
</author>
<author><name sortKey="Driss, Ahmed" sort="Driss, Ahmed" uniqKey="Driss A" first="Ahmed" last="Driss">Ahmed Driss</name>
<affiliation><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>
</affiliation>
</author>
</titleStmt>
<publicationStmt><idno type="wicri:source">INIST</idno>
<idno type="inist">02-0230954</idno>
<date when="2002">2002</date>
<idno type="stanalyst">PASCAL 02-0230954 INIST</idno>
<idno type="RBID">Pascal:02-0230954</idno>
<idno type="wicri:Area/PascalFrancis/Corpus">000254</idno>
</publicationStmt>
<sourceDesc><biblStruct><analytic><title xml:lang="en" level="a">AgCo<sub>3</sub>
PO<sub>4</sub>
(HPO<sub>4</sub>
)<sub>2</sub>
</title>
<author><name sortKey="Guesmi, Abderrahmen" sort="Guesmi, Abderrahmen" uniqKey="Guesmi A" first="Abderrahmen" last="Guesmi">Abderrahmen Guesmi</name>
<affiliation><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>
</affiliation>
</author>
<author><name sortKey="Driss, Ahmed" sort="Driss, Ahmed" uniqKey="Driss A" first="Ahmed" last="Driss">Ahmed Driss</name>
<affiliation><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>
</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="2002">2002</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>Cobalt Acid phosphates</term>
<term>Cobalt phosphates</term>
<term>Crystal structure</term>
<term>Experimental study</term>
<term>Hydrogen bonds</term>
<term>Hydrothermal synthesis</term>
<term>Silver Acid phosphates</term>
<term>Silver phosphates</term>
<term>XRD</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Etude expérimentale</term>
<term>Synthèse hydrothermale</term>
<term>Diffraction RX</term>
<term>Structure cristalline</term>
<term>Argent phosphate</term>
<term>Argent Hydrogénophosphate</term>
<term>Cobalt phosphate</term>
<term>Cobalt Hydrogénophosphate</term>
<term>Liaison hydrogène</term>
<term>Structure tunnel</term>
<term>6166F</term>
<term>AgCo3PO4(HPO4)2</term>
<term>Ag Co H O P</term>
</keywords>
</textClass>
</profileDesc>
</teiHeader>
<front><div type="abstract" xml:lang="en">The structure of the hydrothermally synthesized compound AgCo<sub>3</sub>
PO<sub>4</sub>
(HPO<sub>4</sub>
)<sub>2</sub>
, silver tricobalt phosphate bis(hydrogen phosphate), consists of edge-sharing CoO<sub>6</sub>
 chains linked together by the phosphate groups and hydrogen bonds. The three-dimensional framework delimits two types of tunnels which accommodate Ag<sup>+</sup>
 cations and OH groups. The title compound is isostructural with the compounds AM<sub>3</sub>
H<sub>2</sub>
(XO<sub>4</sub>
)<sub>3</sub>
 (A = Na or Ag, M = Co or Mn, and X = P or As) of the alluaudite structure type.</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>58</s2>
</fA05>
<fA06><s3>p.1</s3>
</fA06>
<fA08 i1="01" i2="1" l="ENG"><s1>AgCo<sub>3</sub>
PO<sub>4</sub>
(HPO<sub>4</sub>
)<sub>2</sub>
</s1>
</fA08>
<fA11 i1="01" i2="1"><s1>GUESMI (Abderrahmen)</s1>
</fA11>
<fA11 i1="02" i2="1"><s1>DRISS (Ahmed)</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><s2>i16-i17</s2>
</fA20>
<fA21><s1>2002</s1>
</fA21>
<fA23 i1="01"><s0>ENG</s0>
</fA23>
<fA43 i1="01"><s1>INIST</s1>
<s2>5160C</s2>
<s5>354000100875920060</s5>
</fA43>
<fA44><s0>0000</s0>
<s1>© 2002 INIST-CNRS. All rights reserved.</s1>
</fA44>
<fA45><s0>13 ref.</s0>
</fA45>
<fA47 i1="01" i2="1"><s0>02-0230954</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 hydrothermally synthesized compound AgCo<sub>3</sub>
PO<sub>4</sub>
(HPO<sub>4</sub>
)<sub>2</sub>
, silver tricobalt phosphate bis(hydrogen phosphate), consists of edge-sharing CoO<sub>6</sub>
 chains linked together by the phosphate groups and hydrogen bonds. The three-dimensional framework delimits two types of tunnels which accommodate Ag<sup>+</sup>
 cations and OH groups. The title compound is isostructural with the compounds AM<sub>3</sub>
H<sub>2</sub>
(XO<sub>4</sub>
)<sub>3</sub>
 (A = Na or Ag, M = Co or Mn, and X = P or As) of the alluaudite structure type.</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>Synthèse hydrothermale</s0>
<s5>02</s5>
</fC03>
<fC03 i1="02" i2="3" l="ENG"><s0>Hydrothermal synthesis</s0>
<s5>02</s5>
</fC03>
<fC03 i1="03" i2="3" l="FRE"><s0>Diffraction RX</s0>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="3" l="ENG"><s0>XRD</s0>
<s5>03</s5>
</fC03>
<fC03 i1="04" i2="3" l="FRE"><s0>Structure cristalline</s0>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="3" l="ENG"><s0>Crystal structure</s0>
<s5>04</s5>
</fC03>
<fC03 i1="05" i2="3" l="FRE"><s0>Argent phosphate</s0>
<s2>NK</s2>
<s5>08</s5>
</fC03>
<fC03 i1="05" i2="3" l="ENG"><s0>Silver phosphates</s0>
<s2>NK</s2>
<s5>08</s5>
</fC03>
<fC03 i1="06" i2="3" l="FRE"><s0>Argent Hydrogénophosphate</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>09</s5>
</fC03>
<fC03 i1="06" i2="3" l="ENG"><s0>Silver Acid phosphates</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>09</s5>
</fC03>
<fC03 i1="07" i2="3" l="FRE"><s0>Cobalt phosphate</s0>
<s2>NK</s2>
<s5>10</s5>
</fC03>
<fC03 i1="07" i2="3" l="ENG"><s0>Cobalt phosphates</s0>
<s2>NK</s2>
<s5>10</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE"><s0>Cobalt Hydrogénophosphate</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>11</s5>
</fC03>
<fC03 i1="08" i2="3" l="ENG"><s0>Cobalt Acid phosphates</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>11</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE"><s0>Liaison hydrogène</s0>
<s5>12</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG"><s0>Hydrogen bonds</s0>
<s5>12</s5>
</fC03>
<fC03 i1="10" i2="X" l="FRE"><s0>Structure tunnel</s0>
<s5>13</s5>
</fC03>
<fC03 i1="10" i2="X" l="ENG"><s0>Channel structure</s0>
<s5>13</s5>
</fC03>
<fC03 i1="10" i2="X" l="SPA"><s0>Estructura túnel</s0>
<s5>13</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE"><s0>6166F</s0>
<s2>PAC</s2>
<s4>INC</s4>
<s5>56</s5>
</fC03>
<fC03 i1="12" i2="3" l="FRE"><s0>AgCo3PO4(HPO4)2</s0>
<s4>INC</s4>
<s5>92</s5>
</fC03>
<fC03 i1="13" i2="3" l="FRE"><s0>Ag Co H O P</s0>
<s4>INC</s4>
<s5>93</s5>
</fC03>
<fC07 i1="01" i2="3" l="FRE"><s0>Composé minéral</s0>
<s5>05</s5>
</fC07>
<fC07 i1="01" i2="3" l="ENG"><s0>Inorganic compounds</s0>
<s5>05</s5>
</fC07>
<fC07 i1="02" i2="3" l="FRE"><s0>Phosphate</s0>
<s2>NA</s2>
<s5>06</s5>
</fC07>
<fC07 i1="02" i2="3" l="ENG"><s0>Phosphates</s0>
<s2>NA</s2>
<s5>06</s5>
</fC07>
<fC07 i1="03" i2="3" l="FRE"><s0>Métal transition composé</s0>
<s5>07</s5>
</fC07>
<fC07 i1="03" i2="3" l="ENG"><s0>Transition element compounds</s0>
<s5>07</s5>
</fC07>
<fN21><s1>140</s1>
</fN21>
<fN82><s1>PSI</s1>
</fN82>
</pA>
</standard>
<server><NO>PASCAL 02-0230954 INIST</NO>
<ET>AgCo<sub>3</sub>
PO<sub>4</sub>
(HPO<sub>4</sub>
)<sub>2</sub>
</ET>
<AU>GUESMI (Abderrahmen); DRISS (Ahmed)</AU>
<AF>Département de Chimie, Faculté des Sciences, 1060 Campus Universitaire/Tunis/Tunisie (1 aut., 2 aut.)</AF>
<DT>Publication en série; Niveau analytique</DT>
<SO>Acta crystallographica. Section C, Crystal structure communications; ISSN 0108-2701; Coden ACSCEE; Danemark; Da. 2002; Vol. 58; No. p.1; i16-i17; Bibl. 13 ref.</SO>
<LA>Anglais</LA>
<EA>The structure of the hydrothermally synthesized compound AgCo<sub>3</sub>
PO<sub>4</sub>
(HPO<sub>4</sub>
)<sub>2</sub>
, silver tricobalt phosphate bis(hydrogen phosphate), consists of edge-sharing CoO<sub>6</sub>
 chains linked together by the phosphate groups and hydrogen bonds. The three-dimensional framework delimits two types of tunnels which accommodate Ag<sup>+</sup>
 cations and OH groups. The title compound is isostructural with the compounds AM<sub>3</sub>
H<sub>2</sub>
(XO<sub>4</sub>
)<sub>3</sub>
 (A = Na or Ag, M = Co or Mn, and X = P or As) of the alluaudite structure type.</EA>
<CC>001B60A66F4</CC>
<FD>Etude expérimentale; Synthèse hydrothermale; Diffraction RX; Structure cristalline; Argent phosphate; Argent Hydrogénophosphate; Cobalt phosphate; Cobalt Hydrogénophosphate; Liaison hydrogène; Structure tunnel; 6166F; AgCo3PO4(HPO4)2; Ag Co H O P</FD>
<FG>Composé minéral; Phosphate; Métal transition composé</FG>
<ED>Experimental study; Hydrothermal synthesis; XRD; Crystal structure; Silver phosphates; Silver Acid phosphates; Cobalt phosphates; Cobalt Acid phosphates; Hydrogen bonds; Channel structure</ED>
<EG>Inorganic compounds; Phosphates; Transition element compounds</EG>
<SD>Estructura túnel</SD>
<LO>INIST-5160C.354000100875920060</LO>
<ID>02-0230954</ID>
</server>
</inist>
</record>

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AgCo3PO4(HPO4)2

AgCo3PO4(HPO4)2

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