A mixed zinc-cobalt diphosphate, ZnCoP2O7
Identifieur interne : 000326 ( PascalFrancis/Checkpoint ); précédent : 000325; suivant : 000327A mixed zinc-cobalt diphosphate, ZnCoP2O7
Auteurs : M. Bettach [Maroc] ; K. Benkhouja [Maroc] ; M. Zahir [Maroc] ; K. Rissouli [Maroc] ; A. Sadel [Maroc] ; M. Giorgi [France] ; M. Pierrot [France]Source :
- 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.
Affiliations:
- France, Maroc
- Casablanca-Settat, Provence-Alpes-Côte d'Azur
- El Jadida, Marseille
- Université Chouaib Doukkali
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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>
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<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>
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<s2>El Jadida 24000</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
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<author><name sortKey="Benkhouja, K" sort="Benkhouja, K" uniqKey="Benkhouja K" first="K." last="Benkhouja">K. Benkhouja</name>
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<s2>El Jadida 24000</s2>
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<author><name sortKey="Zahir, M" sort="Zahir, M" uniqKey="Zahir M" first="M." last="Zahir">M. Zahir</name>
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<author><name sortKey="Rissouli, K" sort="Rissouli, K" uniqKey="Rissouli K" first="K." last="Rissouli">K. Rissouli</name>
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<author><name sortKey="Sadel, A" sort="Sadel, A" uniqKey="Sadel A" first="A." last="Sadel">A. Sadel</name>
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<s2>El Jadida 24000</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
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<s2>13397 Marseille</s2>
<s3>FRA</s3>
<sZ>6 aut.</sZ>
<sZ>7 aut.</sZ>
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<author><name sortKey="Pierrot, M" sort="Pierrot, M" uniqKey="Pierrot M" first="M." last="Pierrot">M. Pierrot</name>
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<s2>13397 Marseille</s2>
<s3>FRA</s3>
<sZ>6 aut.</sZ>
<sZ>7 aut.</sZ>
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<placeName><region type="region" nuts="2">Provence-Alpes-Côte d'Azur</region>
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<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>
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<idno type="ISSN">0108-2701</idno>
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<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>
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<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>
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<fA06><s3>p.8</s3>
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<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>
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<fA11 i1="03" i2="1"><s1>ZAHIR (M.)</s1>
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<fA11 i1="07" i2="1"><s1>PIERROT (M.)</s1>
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<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>
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<s3>FRA</s3>
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<sZ>7 aut.</sZ>
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</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>
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<fC03 i1="02" i2="3" l="ENG"><s0>XRD</s0>
<s5>02</s5>
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<fC03 i1="03" i2="3" l="FRE"><s0>Structure cristalline</s0>
<s5>03</s5>
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<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>
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<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>
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<s5>16</s5>
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<s5>16</s5>
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<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>
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<region><li>Casablanca-Settat</li>
<li>Provence-Alpes-Côte d'Azur</li>
</region>
<settlement><li>El Jadida</li>
<li>Marseille</li>
</settlement>
<orgName><li>Université Chouaib Doukkali</li>
</orgName>
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<tree><country name="Maroc"><region name="Casablanca-Settat"><name sortKey="Bettach, M" sort="Bettach, M" uniqKey="Bettach M" first="M." last="Bettach">M. Bettach</name>
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<name sortKey="Benkhouja, K" sort="Benkhouja, K" uniqKey="Benkhouja K" first="K." last="Benkhouja">K. Benkhouja</name>
<name sortKey="Rissouli, K" sort="Rissouli, K" uniqKey="Rissouli K" first="K." last="Rissouli">K. Rissouli</name>
<name sortKey="Sadel, A" sort="Sadel, A" uniqKey="Sadel A" first="A." last="Sadel">A. Sadel</name>
<name sortKey="Zahir, M" sort="Zahir, M" uniqKey="Zahir M" first="M." last="Zahir">M. Zahir</name>
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<country name="France"><region name="Provence-Alpes-Côte d'Azur"><name sortKey="Giorgi, M" sort="Giorgi, M" uniqKey="Giorgi M" first="M." last="Giorgi">M. Giorgi</name>
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<name sortKey="Pierrot, M" sort="Pierrot, M" uniqKey="Pierrot M" first="M." last="Pierrot">M. Pierrot</name>
</country>
</tree>
</affiliations>
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