CobaltMaghrebV1, PascalFrancis, Corpus, bibRecord, 000364

β-Dicobalt pyrophosphate

Identifieur interne : 000364 ( PascalFrancis/Corpus ); précédent : 000363; suivant : 000365

β-Dicobalt pyrophosphate

Auteurs : A. El Belghitti ; A. Boukhari

Source :

Acta crystallographica. Section C, Crystal structure communications [ 0108-2701 ] ; 1994.

RBID : Pascal:94-0443191

Descripteurs français

Pascal (Inist)
- Etude expérimentale, XRD, Structure cristalline, Composé ternaire, Cobalt phosphate, Cobalt Diphosphate, 6166F, 6110M, Co2P2O7, Co O P.

English descriptors

KwdEn :
- Cobalt Pyrophosphates, Cobalt phosphates, Crystal structure, Experimental study, Ternary compounds, XRD.

Abstract

A new high-temperature or β form of dicobalt diphosphate, Co₂P₂O₇, has been isolated in space group A2/m (non-standard setting of C2/m). As in other high-temperature forms of transition-metal pyrophosphates, metal atoms lie on planes in a two-dimensional hexagonal array [Co-Co distances 3.461 (4) and 3.284 (3) Å] with adjacent metal atoms linked by two O-atom bridges. Co atoms are octahedrally coordinated with final distortions [average Co-O_eq 2.14 (1), Co-O_ax 2.32 (1) Å]

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 50`
A06				`@3 p.4`
A08	`01`	`1`	`ENG`	`@1 β-Dicobalt pyrophosphate`
A11	`01`	`1`		`@1 EL BELGHITTI (A.)`
A11	`02`	`1`		`@1 BOUKHARI (A.)`
A14	`01`			`@1 Univ. Mohammed V, fac. sci., lab. chimie solide appliqué @2 Rabat @3 MAR @Z 1 aut. @Z 2 aut.`
A20				`@1 482-484`
A21				`@1 1994`
A23	`01`			`@0 ENG`
A43	`01`			`@1 INIST @2 5160 C @5 354000049985980040`
A44				`@0 0000`
A45				`@0 13 ref.`
A47	`01`	`1`		`@0 94-0443191`
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 A new high-temperature or β form of dicobalt diphosphate, Co₂P₂O₇, has been isolated in space group A2/m (non-standard setting of C2/m). As in other high-temperature forms of transition-metal pyrophosphates, metal atoms lie on planes in a two-dimensional hexagonal array [Co-Co distances 3.461 (4) and 3.284 (3) Å] with adjacent metal atoms linked by two O-atom bridges. Co atoms are octahedrally coordinated with final distortions [average Co-O_eq 2.14 (1), Co-O_ax 2.32 (1) Å]`
C02	`01`	`3`		`@0 001B60A66F4`
C02	`02`	`3`		`@0 001B60A10M`
C03	`01`	`3`	`FRE`	`@0 Etude expérimentale @5 01`
C03	`01`	`3`	`ENG`	`@0 Experimental study @5 01`
C03	`02`	`3`	`FRE`	`@0 XRD @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 Composé ternaire @5 05`
C03	`04`	`3`	`ENG`	`@0 Ternary compounds @5 05`
C03	`05`	`3`	`FRE`	`@0 Cobalt phosphate @2 NK @5 07`
C03	`05`	`3`	`ENG`	`@0 Cobalt phosphates @2 NK @5 07`
C03	`06`	`3`	`FRE`	`@0 Cobalt Diphosphate @2 NC @2 NA @5 08`
C03	`06`	`3`	`ENG`	`@0 Cobalt Pyrophosphates @2 NC @2 NA @5 08`
C03	`07`	`3`	`FRE`	`@0 6166F @2 PAC @4 INC @5 56`
C03	`08`	`3`	`FRE`	`@0 6110M @2 PAC @4 INC @5 57`
C03	`09`	`3`	`FRE`	`@0 Co2P2O7 @4 INC @5 92`
C03	`10`	`3`	`FRE`	`@0 Co O P @4 INC @5 93`
C07	`01`	`3`	`FRE`	`@0 Composé minéral @5 04`
C07	`01`	`3`	`ENG`	`@0 Inorganic compounds @5 04`
C07	`02`	`3`	`FRE`	`@0 Métal transition composé @5 06`
C07	`02`	`3`	`ENG`	`@0 Transition element compounds @5 06`
N21				`@1 201`

Format Inist (serveur)

NO :	PASCAL 94-0443191 INIST
ET :	β-Dicobalt pyrophosphate
AU :	EL BELGHITTI (A.); BOUKHARI (A.)
AF :	Univ. Mohammed V, fac. sci., lab. chimie solide appliqué/Rabat/Maroc (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. 1994; Vol. 50; No. p.4; Pp. 482-484; Bibl. 13 ref.
LA :	Anglais
EA :	A new high-temperature or β form of dicobalt diphosphate, Co₂P₂O₇, has been isolated in space group A2/m (non-standard setting of C2/m). As in other high-temperature forms of transition-metal pyrophosphates, metal atoms lie on planes in a two-dimensional hexagonal array [Co-Co distances 3.461 (4) and 3.284 (3) Å] with adjacent metal atoms linked by two O-atom bridges. Co atoms are octahedrally coordinated with final distortions [average Co-O_eq 2.14 (1), Co-O_ax 2.32 (1) Å]
CC :	001B60A66F4; 001B60A10M
FD :	Etude expérimentale; XRD; Structure cristalline; Composé ternaire; Cobalt phosphate; Cobalt Diphosphate; 6166F; 6110M; Co2P2O7; Co O P
FG :	Composé minéral; Métal transition composé
ED :	Experimental study; XRD; Crystal structure; Ternary compounds; Cobalt phosphates; Cobalt Pyrophosphates
EG :	Inorganic compounds; Transition element compounds
LO :	INIST-5160 C.354000049985980040
ID :	94-0443191

Links to Exploration step

Pascal:94-0443191

Le document en format XML

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<term>Cobalt phosphate</term>
<term>Cobalt Diphosphate</term>
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<front><div type="abstract" xml:lang="en">A new high-temperature or β form of dicobalt diphosphate, Co<sub>2</sub>
P<sub>2</sub>
O<sub>7</sub>
, has been isolated in space group A2/m (non-standard setting of C2/m). As in other high-temperature forms of transition-metal pyrophosphates, metal atoms lie on planes in a two-dimensional hexagonal array [Co-Co distances 3.461 (4) and 3.284 (3) Å] with adjacent metal atoms linked by two O-atom bridges. Co atoms are octahedrally coordinated with final distortions [average Co-O<sub>eq</sub>
 2.14 (1), Co-O<sub>ax</sub>
 2.32 (1) Å]</div>
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O<sub>7</sub>
, has been isolated in space group A2/m (non-standard setting of C2/m). As in other high-temperature forms of transition-metal pyrophosphates, metal atoms lie on planes in a two-dimensional hexagonal array [Co-Co distances 3.461 (4) and 3.284 (3) Å] with adjacent metal atoms linked by two O-atom bridges. Co atoms are octahedrally coordinated with final distortions [average Co-O<sub>eq</sub>
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<server><NO>PASCAL 94-0443191 INIST</NO>
<ET>β-Dicobalt pyrophosphate</ET>
<AU>EL BELGHITTI (A.); BOUKHARI (A.)</AU>
<AF>Univ. Mohammed V, fac. sci., lab. chimie solide appliqué/Rabat/Maroc (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. 1994; Vol. 50; No. p.4; Pp. 482-484; Bibl. 13 ref.</SO>
<LA>Anglais</LA>
<EA>A new high-temperature or β form of dicobalt diphosphate, Co<sub>2</sub>
P<sub>2</sub>
O<sub>7</sub>
, has been isolated in space group A2/m (non-standard setting of C2/m). As in other high-temperature forms of transition-metal pyrophosphates, metal atoms lie on planes in a two-dimensional hexagonal array [Co-Co distances 3.461 (4) and 3.284 (3) Å] with adjacent metal atoms linked by two O-atom bridges. Co atoms are octahedrally coordinated with final distortions [average Co-O<sub>eq</sub>
 2.14 (1), Co-O<sub>ax</sub>
 2.32 (1) Å]</EA>
<CC>001B60A66F4; 001B60A10M</CC>
<FD>Etude expérimentale; XRD; Structure cristalline; Composé ternaire; Cobalt phosphate; Cobalt Diphosphate; 6166F; 6110M; Co2P2O7; Co O P</FD>
<FG>Composé minéral; Métal transition composé</FG>
<ED>Experimental study; XRD; Crystal structure; Ternary compounds; Cobalt phosphates; Cobalt Pyrophosphates</ED>
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Serveur d'exploration sur le cobalt au Maghreb

β-Dicobalt pyrophosphate

β-Dicobalt pyrophosphate

Source :

Descripteurs français

English descriptors

Abstract

Notice en format standard (ISO 2709)

Format Inist (serveur)

Links to Exploration step

Le document en format XML

Pour manipuler ce document sous Unix (Dilib)

Pour mettre un lien sur cette page dans le réseau Wicri