A mixed zinc-cobalt diphosphate, ZnCoP2O7
Identifieur interne : 000314 ( PascalFrancis/Corpus ); précédent : 000313; suivant : 000315A mixed zinc-cobalt diphosphate, ZnCoP2O7
Auteurs : M. Bettach ; K. Benkhouja ; M. Zahir ; K. Rissouli ; A. Sadel ; M. Giorgi ; M. PierrotSource :
- Acta crystallographica. Section C, Crystal structure communications [ 0108-2701 ] ; 1998.
Descripteurs français
- Pascal (Inist)
English descriptors
- KwdEn :
Abstract
The structure of the mixed zinc cobalt diphosphate ZnCoP2O7 presents a low-dimensional system not previously observed in the diphosphates of 3d transition elements. The paramagnetic Co2+ ions are grouped into dimers linked by P2O4-7 groups, forming tunnels in which the diamagnetic Zn2+ ions are located. The metal environments can be described as a distorted octahedron and a distorted square-based pyramid for Co and Zn, respectively, the two coordination polyhedra sharing common edges through the O atoms O1-O2 and O6-O7.
Notice en format standard (ISO 2709)
Pour connaître la documentation sur le format Inist Standard.
pA |
|
---|
Format Inist (serveur)
NO : | PASCAL 98-0415261 INIST |
---|---|
ET : | A mixed zinc-cobalt diphosphate, ZnCoP2O7 |
AU : | BETTACH (M.); BENKHOUJA (K.); ZAHIR (M.); RISSOULI (K.); SADEL (A.); GIORGI (M.); PIERROT (M.) |
AF : | LPCM, Département de Chimie, Faculté des Sciences, Université Chouaib Doukkali, BP 20/El Jadida 24000/Maroc (1 aut., 2 aut., 3 aut., 4 aut., 5 aut.); Laboratoire de Cristallochimie, Faculté des Sciences et Techniques de Saint Jérôme, Avenue Escadrille Normandie Niemen/13397 Marseille/France (6 aut., 7 aut.) |
DT : | Publication en série; Niveau analytique |
SO : | Acta crystallographica. Section C, Crystal structure communications; ISSN 0108-2701; Coden ACSCEE; Danemark; Da. 1998; Vol. 54; No. p.8; Pp. 1059-1062; Bibl. 22 ref. |
LA : | Anglais |
EA : | The structure of the mixed zinc cobalt diphosphate ZnCoP2O7 presents a low-dimensional system not previously observed in the diphosphates of 3d transition elements. The paramagnetic Co2+ ions are grouped into dimers linked by P2O4-7 groups, forming tunnels in which the diamagnetic Zn2+ ions are located. The metal environments can be described as a distorted octahedron and a distorted square-based pyramid for Co and Zn, respectively, the two coordination polyhedra sharing common edges through the O atoms O1-O2 and O6-O7. |
CC : | 001B60A66F4 |
FD : | Etude expérimentale; Diffraction RX; Structure cristalline; Zinc Diphosphate; Cobalt Diphosphate; Matériau diamagnétique; 6166F; ZnCoP2O7; Co O P Zn |
FG : | Composé minéral; Métal transition composé |
ED : | Experimental study; XRD; Crystal structure; Zinc Pyrophosphates; Cobalt Pyrophosphates; Diamagnetic materials |
EG : | Inorganic compounds; Transition element compounds |
LO : | INIST-5160C.354000070202340040 |
ID : | 98-0415261 |
Links to Exploration step
Pascal:98-0415261Le document en format XML
<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en" level="a">A mixed zinc-cobalt diphosphate, ZnCoP<sub>2</sub>
O<sub>7</sub>
</title>
<author><name sortKey="Bettach, M" sort="Bettach, M" uniqKey="Bettach M" first="M." last="Bettach">M. Bettach</name>
<affiliation><inist:fA14 i1="01"><s1>LPCM, Département de Chimie, Faculté des Sciences, Université Chouaib Doukkali, BP 20</s1>
<s2>El Jadida 24000</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
</inist:fA14>
</affiliation>
</author>
<author><name sortKey="Benkhouja, K" sort="Benkhouja, K" uniqKey="Benkhouja K" first="K." last="Benkhouja">K. Benkhouja</name>
<affiliation><inist:fA14 i1="01"><s1>LPCM, Département de Chimie, Faculté des Sciences, Université Chouaib Doukkali, BP 20</s1>
<s2>El Jadida 24000</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
</inist:fA14>
</affiliation>
</author>
<author><name sortKey="Zahir, M" sort="Zahir, M" uniqKey="Zahir M" first="M." last="Zahir">M. Zahir</name>
<affiliation><inist:fA14 i1="01"><s1>LPCM, Département de Chimie, Faculté des Sciences, Université Chouaib Doukkali, BP 20</s1>
<s2>El Jadida 24000</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
</inist:fA14>
</affiliation>
</author>
<author><name sortKey="Rissouli, K" sort="Rissouli, K" uniqKey="Rissouli K" first="K." last="Rissouli">K. Rissouli</name>
<affiliation><inist:fA14 i1="01"><s1>LPCM, Département de Chimie, Faculté des Sciences, Université Chouaib Doukkali, BP 20</s1>
<s2>El Jadida 24000</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
</inist:fA14>
</affiliation>
</author>
<author><name sortKey="Sadel, A" sort="Sadel, A" uniqKey="Sadel A" first="A." last="Sadel">A. Sadel</name>
<affiliation><inist:fA14 i1="01"><s1>LPCM, Département de Chimie, Faculté des Sciences, Université Chouaib Doukkali, BP 20</s1>
<s2>El Jadida 24000</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
</inist:fA14>
</affiliation>
</author>
<author><name sortKey="Giorgi, M" sort="Giorgi, M" uniqKey="Giorgi M" first="M." last="Giorgi">M. Giorgi</name>
<affiliation><inist:fA14 i1="02"><s1>Laboratoire de Cristallochimie, Faculté des Sciences et Techniques de Saint Jérôme, Avenue Escadrille Normandie Niemen</s1>
<s2>13397 Marseille</s2>
<s3>FRA</s3>
<sZ>6 aut.</sZ>
<sZ>7 aut.</sZ>
</inist:fA14>
</affiliation>
</author>
<author><name sortKey="Pierrot, M" sort="Pierrot, M" uniqKey="Pierrot M" first="M." last="Pierrot">M. Pierrot</name>
<affiliation><inist:fA14 i1="02"><s1>Laboratoire de Cristallochimie, Faculté des Sciences et Techniques de Saint Jérôme, Avenue Escadrille Normandie Niemen</s1>
<s2>13397 Marseille</s2>
<s3>FRA</s3>
<sZ>6 aut.</sZ>
<sZ>7 aut.</sZ>
</inist:fA14>
</affiliation>
</author>
</titleStmt>
<publicationStmt><idno type="wicri:source">INIST</idno>
<idno type="inist">98-0415261</idno>
<date when="1998">1998</date>
<idno type="stanalyst">PASCAL 98-0415261 INIST</idno>
<idno type="RBID">Pascal:98-0415261</idno>
<idno type="wicri:Area/PascalFrancis/Corpus">000314</idno>
</publicationStmt>
<sourceDesc><biblStruct><analytic><title xml:lang="en" level="a">A mixed zinc-cobalt diphosphate, ZnCoP<sub>2</sub>
O<sub>7</sub>
</title>
<author><name sortKey="Bettach, M" sort="Bettach, M" uniqKey="Bettach M" first="M." last="Bettach">M. Bettach</name>
<affiliation><inist:fA14 i1="01"><s1>LPCM, Département de Chimie, Faculté des Sciences, Université Chouaib Doukkali, BP 20</s1>
<s2>El Jadida 24000</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
</inist:fA14>
</affiliation>
</author>
<author><name sortKey="Benkhouja, K" sort="Benkhouja, K" uniqKey="Benkhouja K" first="K." last="Benkhouja">K. Benkhouja</name>
<affiliation><inist:fA14 i1="01"><s1>LPCM, Département de Chimie, Faculté des Sciences, Université Chouaib Doukkali, BP 20</s1>
<s2>El Jadida 24000</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
</inist:fA14>
</affiliation>
</author>
<author><name sortKey="Zahir, M" sort="Zahir, M" uniqKey="Zahir M" first="M." last="Zahir">M. Zahir</name>
<affiliation><inist:fA14 i1="01"><s1>LPCM, Département de Chimie, Faculté des Sciences, Université Chouaib Doukkali, BP 20</s1>
<s2>El Jadida 24000</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
</inist:fA14>
</affiliation>
</author>
<author><name sortKey="Rissouli, K" sort="Rissouli, K" uniqKey="Rissouli K" first="K." last="Rissouli">K. Rissouli</name>
<affiliation><inist:fA14 i1="01"><s1>LPCM, Département de Chimie, Faculté des Sciences, Université Chouaib Doukkali, BP 20</s1>
<s2>El Jadida 24000</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
</inist:fA14>
</affiliation>
</author>
<author><name sortKey="Sadel, A" sort="Sadel, A" uniqKey="Sadel A" first="A." last="Sadel">A. Sadel</name>
<affiliation><inist:fA14 i1="01"><s1>LPCM, Département de Chimie, Faculté des Sciences, Université Chouaib Doukkali, BP 20</s1>
<s2>El Jadida 24000</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
</inist:fA14>
</affiliation>
</author>
<author><name sortKey="Giorgi, M" sort="Giorgi, M" uniqKey="Giorgi M" first="M." last="Giorgi">M. Giorgi</name>
<affiliation><inist:fA14 i1="02"><s1>Laboratoire de Cristallochimie, Faculté des Sciences et Techniques de Saint Jérôme, Avenue Escadrille Normandie Niemen</s1>
<s2>13397 Marseille</s2>
<s3>FRA</s3>
<sZ>6 aut.</sZ>
<sZ>7 aut.</sZ>
</inist:fA14>
</affiliation>
</author>
<author><name sortKey="Pierrot, M" sort="Pierrot, M" uniqKey="Pierrot M" first="M." last="Pierrot">M. Pierrot</name>
<affiliation><inist:fA14 i1="02"><s1>Laboratoire de Cristallochimie, Faculté des Sciences et Techniques de Saint Jérôme, Avenue Escadrille Normandie Niemen</s1>
<s2>13397 Marseille</s2>
<s3>FRA</s3>
<sZ>6 aut.</sZ>
<sZ>7 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="1998">1998</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>Cobalt Pyrophosphates</term>
<term>Crystal structure</term>
<term>Diamagnetic materials</term>
<term>Experimental study</term>
<term>XRD</term>
<term>Zinc Pyrophosphates</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Etude expérimentale</term>
<term>Diffraction RX</term>
<term>Structure cristalline</term>
<term>Zinc Diphosphate</term>
<term>Cobalt Diphosphate</term>
<term>Matériau diamagnétique</term>
<term>6166F</term>
<term>ZnCoP2O7</term>
<term>Co O P Zn</term>
</keywords>
</textClass>
</profileDesc>
</teiHeader>
<front><div type="abstract" xml:lang="en">The structure of the mixed zinc cobalt diphosphate ZnCoP<sub>2</sub>
O<sub>7</sub>
presents a low-dimensional system not previously observed in the diphosphates of 3d transition elements. The paramagnetic Co<sup>2+</sup>
ions are grouped into dimers linked by P<sub>2</sub>
O<sup>4-</sup>
<sub>7</sub>
groups, forming tunnels in which the diamagnetic Zn<sup>2+</sup>
ions are located. The metal environments can be described as a distorted octahedron and a distorted square-based pyramid for Co and Zn, respectively, the two coordination polyhedra sharing common edges through the O atoms O1-O2 and O6-O7.</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>54</s2>
</fA05>
<fA06><s3>p.8</s3>
</fA06>
<fA08 i1="01" i2="1" l="ENG"><s1>A mixed zinc-cobalt diphosphate, ZnCoP<sub>2</sub>
O<sub>7</sub>
</s1>
</fA08>
<fA11 i1="01" i2="1"><s1>BETTACH (M.)</s1>
</fA11>
<fA11 i1="02" i2="1"><s1>BENKHOUJA (K.)</s1>
</fA11>
<fA11 i1="03" i2="1"><s1>ZAHIR (M.)</s1>
</fA11>
<fA11 i1="04" i2="1"><s1>RISSOULI (K.)</s1>
</fA11>
<fA11 i1="05" i2="1"><s1>SADEL (A.)</s1>
</fA11>
<fA11 i1="06" i2="1"><s1>GIORGI (M.)</s1>
</fA11>
<fA11 i1="07" i2="1"><s1>PIERROT (M.)</s1>
</fA11>
<fA14 i1="01"><s1>LPCM, Département de Chimie, Faculté des Sciences, Université Chouaib Doukkali, BP 20</s1>
<s2>El Jadida 24000</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
</fA14>
<fA14 i1="02"><s1>Laboratoire de Cristallochimie, Faculté des Sciences et Techniques de Saint Jérôme, Avenue Escadrille Normandie Niemen</s1>
<s2>13397 Marseille</s2>
<s3>FRA</s3>
<sZ>6 aut.</sZ>
<sZ>7 aut.</sZ>
</fA14>
<fA20><s1>1059-1062</s1>
</fA20>
<fA21><s1>1998</s1>
</fA21>
<fA23 i1="01"><s0>ENG</s0>
</fA23>
<fA43 i1="01"><s1>INIST</s1>
<s2>5160C</s2>
<s5>354000070202340040</s5>
</fA43>
<fA44><s0>0000</s0>
<s1>© 1998 INIST-CNRS. All rights reserved.</s1>
</fA44>
<fA45><s0>22 ref.</s0>
</fA45>
<fA47 i1="01" i2="1"><s0>98-0415261</s0>
</fA47>
<fA60><s1>P</s1>
</fA60>
<fA61><s0>A</s0>
</fA61>
<fA64 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 mixed zinc cobalt diphosphate ZnCoP<sub>2</sub>
O<sub>7</sub>
presents a low-dimensional system not previously observed in the diphosphates of 3d transition elements. The paramagnetic Co<sup>2+</sup>
ions are grouped into dimers linked by P<sub>2</sub>
O<sup>4-</sup>
<sub>7</sub>
groups, forming tunnels in which the diamagnetic Zn<sup>2+</sup>
ions are located. The metal environments can be described as a distorted octahedron and a distorted square-based pyramid for Co and Zn, respectively, the two coordination polyhedra sharing common edges through the O atoms O1-O2 and O6-O7.</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>Zinc Diphosphate</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="3" l="ENG"><s0>Zinc Pyrophosphates</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>04</s5>
</fC03>
<fC03 i1="05" i2="3" l="FRE"><s0>Cobalt Diphosphate</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="3" l="ENG"><s0>Cobalt Pyrophosphates</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>05</s5>
</fC03>
<fC03 i1="06" i2="3" l="FRE"><s0>Matériau diamagnétique</s0>
<s5>07</s5>
</fC03>
<fC03 i1="06" i2="3" l="ENG"><s0>Diamagnetic materials</s0>
<s5>07</s5>
</fC03>
<fC03 i1="07" i2="3" l="FRE"><s0>6166F</s0>
<s2>PAC</s2>
<s4>INC</s4>
<s5>56</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE"><s0>ZnCoP2O7</s0>
<s4>INC</s4>
<s5>92</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE"><s0>Co O P Zn</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>278</s1>
</fN21>
</pA>
</standard>
<server><NO>PASCAL 98-0415261 INIST</NO>
<ET>A mixed zinc-cobalt diphosphate, ZnCoP<sub>2</sub>
O<sub>7</sub>
</ET>
<AU>BETTACH (M.); BENKHOUJA (K.); ZAHIR (M.); RISSOULI (K.); SADEL (A.); GIORGI (M.); PIERROT (M.)</AU>
<AF>LPCM, Département de Chimie, Faculté des Sciences, Université Chouaib Doukkali, BP 20/El Jadida 24000/Maroc (1 aut., 2 aut., 3 aut., 4 aut., 5 aut.); Laboratoire de Cristallochimie, Faculté des Sciences et Techniques de Saint Jérôme, Avenue Escadrille Normandie Niemen/13397 Marseille/France (6 aut., 7 aut.)</AF>
<DT>Publication en série; Niveau analytique</DT>
<SO>Acta crystallographica. Section C, Crystal structure communications; ISSN 0108-2701; Coden ACSCEE; Danemark; Da. 1998; Vol. 54; No. p.8; Pp. 1059-1062; Bibl. 22 ref.</SO>
<LA>Anglais</LA>
<EA>The structure of the mixed zinc cobalt diphosphate ZnCoP<sub>2</sub>
O<sub>7</sub>
presents a low-dimensional system not previously observed in the diphosphates of 3d transition elements. The paramagnetic Co<sup>2+</sup>
ions are grouped into dimers linked by P<sub>2</sub>
O<sup>4-</sup>
<sub>7</sub>
groups, forming tunnels in which the diamagnetic Zn<sup>2+</sup>
ions are located. The metal environments can be described as a distorted octahedron and a distorted square-based pyramid for Co and Zn, respectively, the two coordination polyhedra sharing common edges through the O atoms O1-O2 and O6-O7.</EA>
<CC>001B60A66F4</CC>
<FD>Etude expérimentale; Diffraction RX; Structure cristalline; Zinc Diphosphate; Cobalt Diphosphate; Matériau diamagnétique; 6166F; ZnCoP2O7; Co O P Zn</FD>
<FG>Composé minéral; Métal transition composé</FG>
<ED>Experimental study; XRD; Crystal structure; Zinc Pyrophosphates; Cobalt Pyrophosphates; Diamagnetic materials</ED>
<EG>Inorganic compounds; Transition element compounds</EG>
<LO>INIST-5160C.354000070202340040</LO>
<ID>98-0415261</ID>
</server>
</inist>
</record>
Pour manipuler ce document sous Unix (Dilib)
EXPLOR_STEP=$WICRI_ROOT/Wicri/Terre/explor/CobaltMaghrebV1/Data/PascalFrancis/Corpus
HfdSelect -h $EXPLOR_STEP/biblio.hfd -nk 000314 | SxmlIndent | more
Ou
HfdSelect -h $EXPLOR_AREA/Data/PascalFrancis/Corpus/biblio.hfd -nk 000314 | SxmlIndent | more
Pour mettre un lien sur cette page dans le réseau Wicri
{{Explor lien |wiki= Wicri/Terre |area= CobaltMaghrebV1 |flux= PascalFrancis |étape= Corpus |type= RBID |clé= Pascal:98-0415261 |texte= A mixed zinc-cobalt diphosphate, ZnCoP2O7 }}
![]() | This area was generated with Dilib version V0.6.32. | ![]() |