Serveur d'exploration sur le cobalt au Maghreb

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KHCoP2O7.2H2O: a novel acidic pyrophosphate

Identifieur interne : 000226 ( PascalFrancis/Checkpoint ); précédent : 000225; suivant : 000227

KHCoP2O7.2H2O: a novel acidic pyrophosphate

Auteurs : Mohamed Harcharras [Maroc] ; Kees Goubitz [Pays-Bas] ; Abdelaziz Ennaciri [Maroc] ; Hassane Assaaoudi [Maroc] ; Henk Schenk [Pays-Bas]

Source :

RBID : Pascal:03-0311020

Descripteurs français

English descriptors

Abstract

Potassium cobalt hydrogenpyrophosphate dihydrate, KHCo-P2O7.2H2O, crystallizes in the orthorhombic space group Pnma. This salt is isotypic with KHMP2O7.2H2O (M = Mn and Zn). The structure consists of alternating layers, built from HP2O73- acidic pyrophosphate groups and CoO6 octahedra, joined by potassium ions and bridging hydrogen bonds. The Co, K and water O atoms lie on mirror planes. The pyrophosphate group consists of two symmetry-related PO4 groups, with the bridging O atom on a mirror plane.


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Pascal:03-0311020

Le document en format XML

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<sub>2</sub>
O
<sub>7</sub>
.2H
<sub>2</sub>
O: a novel acidic pyrophosphate</title>
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<title xml:lang="en" level="a">KHCoP
<sub>2</sub>
O
<sub>7</sub>
.2H
<sub>2</sub>
O: a novel acidic pyrophosphate</title>
<author>
<name sortKey="Harcharras, Mohamed" sort="Harcharras, Mohamed" uniqKey="Harcharras M" first="Mohamed" last="Harcharras">Mohamed Harcharras</name>
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<name sortKey="Goubitz, Kees" sort="Goubitz, Kees" uniqKey="Goubitz K" first="Kees" last="Goubitz">Kees Goubitz</name>
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<sZ>2 aut.</sZ>
<sZ>5 aut.</sZ>
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<wicri:noRegion>1018 WV Amsterdam</wicri:noRegion>
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<author>
<name sortKey="Ennaciri, Abdelaziz" sort="Ennaciri, Abdelaziz" uniqKey="Ennaciri A" first="Abdelaziz" last="Ennaciri">Abdelaziz Ennaciri</name>
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<sZ>3 aut.</sZ>
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<name sortKey="Assaaoudi, Hassane" sort="Assaaoudi, Hassane" uniqKey="Assaaoudi H" first="Hassane" last="Assaaoudi">Hassane Assaaoudi</name>
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<sZ>2 aut.</sZ>
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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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<term>Cobalt Pyrophosphates</term>
<term>Crystal structure</term>
<term>Experimental study</term>
<term>Hydrates</term>
<term>Hydrogen Pyrophosphates</term>
<term>Potassium Pyrophosphates</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 Diphosphate</term>
<term>Hydrogène Diphosphate</term>
<term>Cobalt Diphosphate</term>
<term>Hydrate</term>
<term>6166F</term>
<term>KHCoP2O7</term>
<term>Co H K O P</term>
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<front>
<div type="abstract" xml:lang="en">Potassium cobalt hydrogenpyrophosphate dihydrate, KHCo-P
<sub>2</sub>
O
<sub>7</sub>
.2H
<sub>2</sub>
O, crystallizes in the orthorhombic space group Pnma. This salt is isotypic with KHMP
<sub>2</sub>
O
<sub>7</sub>
.2H
<sub>2</sub>
O (M = Mn and Zn). The structure consists of alternating layers, built from HP
<sub>2</sub>
O
<sub>7</sub>
3- acidic pyrophosphate groups and CoO
<sub>6</sub>
octahedra, joined by potassium ions and bridging hydrogen bonds. The Co, K and water O atoms lie on mirror planes. The pyrophosphate group consists of two symmetry-related PO
<sub>4</sub>
groups, with the bridging O atom on a mirror plane.</div>
</front>
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<s1>KHCoP
<sub>2</sub>
O
<sub>7</sub>
.2H
<sub>2</sub>
O: a novel acidic pyrophosphate</s1>
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<s1>HARCHARRAS (Mohamed)</s1>
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<s1>GOUBITZ (Kees)</s1>
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<s1>ENNACIRI (Abdelaziz)</s1>
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<s1>Laboratory of Spectroscopy, Department of Chemistry, Faculty of Sciences, University the Tofail, BP 133</s1>
<s2>14000 Kenitra</s2>
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<sZ>1 aut.</sZ>
<sZ>3 aut.</sZ>
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<s0>Potassium cobalt hydrogenpyrophosphate dihydrate, KHCo-P
<sub>2</sub>
O
<sub>7</sub>
.2H
<sub>2</sub>
O, crystallizes in the orthorhombic space group Pnma. This salt is isotypic with KHMP
<sub>2</sub>
O
<sub>7</sub>
.2H
<sub>2</sub>
O (M = Mn and Zn). The structure consists of alternating layers, built from HP
<sub>2</sub>
O
<sub>7</sub>
3- acidic pyrophosphate groups and CoO
<sub>6</sub>
octahedra, joined by potassium ions and bridging hydrogen bonds. The Co, K and water O atoms lie on mirror planes. The pyrophosphate group consists of two symmetry-related PO
<sub>4</sub>
groups, with the bridging O atom on a mirror plane.</s0>
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<s0>001B60A66F4</s0>
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<s0>Etude expérimentale</s0>
<s5>01</s5>
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<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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<s0>XRD</s0>
<s5>02</s5>
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<s0>Structure cristalline</s0>
<s5>03</s5>
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<s0>Crystal structure</s0>
<s5>03</s5>
</fC03>
<fC03 i1="04" i2="3" l="FRE">
<s0>Potassium Diphosphate</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>07</s5>
</fC03>
<fC03 i1="04" i2="3" l="ENG">
<s0>Potassium Pyrophosphates</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>07</s5>
</fC03>
<fC03 i1="05" i2="3" l="FRE">
<s0>Hydrogène Diphosphate</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>08</s5>
</fC03>
<fC03 i1="05" i2="3" l="ENG">
<s0>Hydrogen Pyrophosphates</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>08</s5>
</fC03>
<fC03 i1="06" i2="3" l="FRE">
<s0>Cobalt Diphosphate</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>09</s5>
</fC03>
<fC03 i1="06" i2="3" l="ENG">
<s0>Cobalt Pyrophosphates</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>09</s5>
</fC03>
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<s2>NA</s2>
<s5>10</s5>
</fC03>
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<s0>Hydrates</s0>
<s2>NA</s2>
<s5>10</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE">
<s0>6166F</s0>
<s2>PAC</s2>
<s4>INC</s4>
<s5>56</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE">
<s0>KHCoP2O7</s0>
<s4>INC</s4>
<s5>92</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE">
<s0>Co H K O P</s0>
<s4>INC</s4>
<s5>93</s5>
</fC03>
<fC07 i1="01" i2="3" l="FRE">
<s0>Composé minéral</s0>
<s5>04</s5>
</fC07>
<fC07 i1="01" i2="3" l="ENG">
<s0>Inorganic compounds</s0>
<s5>04</s5>
</fC07>
<fC07 i1="02" i2="3" l="FRE">
<s0>Phosphate</s0>
<s2>NA</s2>
<s5>05</s5>
</fC07>
<fC07 i1="02" i2="3" l="ENG">
<s0>Phosphates</s0>
<s2>NA</s2>
<s5>05</s5>
</fC07>
<fC07 i1="03" i2="3" l="FRE">
<s0>Diphosphate</s0>
<s2>NA</s2>
<s5>06</s5>
</fC07>
<fC07 i1="03" i2="3" l="ENG">
<s0>Pyrophosphates</s0>
<s2>NA</s2>
<s5>06</s5>
</fC07>
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<s0>Métal transition composé</s0>
<s5>11</s5>
</fC07>
<fC07 i1="04" i2="3" l="ENG">
<s0>Transition element compounds</s0>
<s5>11</s5>
</fC07>
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<s1>209</s1>
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<s1>PSI</s1>
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</record>

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