Serveur d'exploration sur le nickel au Maghreb

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Distrontium nickel orthophosphate

Identifieur interne : 000489 ( PascalFrancis/Curation ); précédent : 000488; suivant : 000490

Distrontium nickel orthophosphate

Auteurs : B. Elbali [Maroc] ; A. Boukhari [Maroc] ; E. M. Holt ; J. Aride

Source :

RBID : Pascal:93-0597976

Descripteurs français

English descriptors

Abstract

The Ni2+ cations in Sr2Ni(PO4)2 occupy two sites of octahedral geometry and are separated by distances of greater than 4.8 Å [average Ni-O bond 2.08(2) Å]. Strontium shows eightfold coordination with irregular geometry and an average Sr-O distance of 2.64(2) Å. Crystallization in P21/c with a=11.631, b=9.929, c=8.990Å, β=97.63°, Z=6, R=0.062
pA  
A01 01  1    @0 0108-2701
A02 01      @0 ACSCEE
A03   1    @0 Acta crystallogr., Sect. C Cryst. struct. commun.
A05       @2 49
A06       @3 p.6
A08 01  1  ENG  @1 Distrontium nickel orthophosphate
A11 01  1    @1 ELBALI (B.)
A11 02  1    @1 BOUKHARI (A.)
A11 03  1    @1 HOLT (E. M.)
A11 04  1    @1 ARIDE (J.)
A14 01      @1 Univ. Mohammed V, fac. sci., lab. chimie solide appliqué @2 Rabat @3 MAR @Z 1 aut. @Z 2 aut.
A20       @1 1131-1133
A21       @1 1993
A23 01      @0 ENG
A43 01      @1 INIST @2 5160 C @5 354000034544860340
A44       @0 0000
A45       @0 22 ref.
A47 01  1    @0 93-0597976
A60       @1 P
A61       @0 A
A64   1    @0 Acta crystallographica. Section C, Crystal structure communications
A66 01      @0 DNK
C01 01    ENG  @0 The Ni2+ cations in Sr2Ni(PO4)2 occupy two sites of octahedral geometry and are separated by distances of greater than 4.8 Å [average Ni-O bond 2.08(2) Å]. Strontium shows eightfold coordination with irregular geometry and an average Sr-O distance of 2.64(2) Å. Crystallization in P21/c with a=11.631, b=9.929, c=8.990Å, β=97.63°, Z=6, R=0.062
C02 01  X    @0 001B10A11D
C03 01  X  FRE  @0 Etude expérimentale @5 01
C03 01  X  ENG  @0 Experimental study @5 01
C03 01  X  GER  @0 Experimentelle Untersuchung @5 01
C03 01  X  SPA  @0 Estudio experimental @5 01
C03 02  X  FRE  @0 Diffraction RX @5 02
C03 02  X  ENG  @0 X ray diffraction @5 02
C03 02  X  GER  @0 Roentgenbeugung @5 02
C03 02  X  SPA  @0 Difracción RX @5 02
C03 03  X  FRE  @0 Structure cristalline @5 03
C03 03  X  ENG  @0 Crystalline structure @5 03
C03 03  X  GER  @0 Kristallstruktur @5 03
C03 03  X  SPA  @0 Estructura cristalina @5 03
C03 04  X  FRE  @0 Composé minéral @5 05
C03 04  X  ENG  @0 Inorganic compound @5 05
C03 04  X  SPA  @0 Compuesto inorgánico @5 05
C03 05  X  FRE  @0 Nickel Strontium Phosphate Mixte @2 NC @2 FX @2 NA @5 06
C03 05  X  ENG  @0 Nickel Strontium Phosphates Mixed @2 NC @2 FX @2 NA @5 06
C03 05  X  SPA  @0 Niquel Estroncio Fosfato Mixto @2 NC @2 FX @2 NA @5 06
C07 01  X  FRE  @0 Métal transition Composé @2 NC @2 NA @5 16
C07 01  X  ENG  @0 Transition metal Compounds @2 NC @2 NA @5 16
C07 01  X  SPA  @0 Metal transición Compuesto @2 NC @2 NA @5 16
N21       @1 287

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Pascal:93-0597976

Le document en format XML

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<title level="j" type="main">Acta crystallographica. Section C, Crystal structure communications</title>
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<div type="abstract" xml:lang="en">The Ni
<sup>2+</sup>
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<sub>2</sub>
Ni(PO
<sub>4</sub>
)
<sub>2</sub>
occupy two sites of octahedral geometry and are separated by distances of greater than 4.8 Å [average Ni-O bond 2.08(2) Å]. Strontium shows eightfold coordination with irregular geometry and an average Sr-O distance of 2.64(2) Å. Crystallization in P2
<sub>1</sub>
/c with a=11.631, b=9.929, c=8.990Å, β=97.63°, Z=6, R=0.062</div>
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<s0>The Ni
<sup>2+</sup>
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<sub>2</sub>
Ni(PO
<sub>4</sub>
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<sub>2</sub>
occupy two sites of octahedral geometry and are separated by distances of greater than 4.8 Å [average Ni-O bond 2.08(2) Å]. Strontium shows eightfold coordination with irregular geometry and an average Sr-O distance of 2.64(2) Å. Crystallization in P2
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<s5>01</s5>
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<s0>Roentgenbeugung</s0>
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<s0>Difracción RX</s0>
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<s0>Crystalline structure</s0>
<s5>03</s5>
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<s5>05</s5>
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<s5>05</s5>
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<s5>05</s5>
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<s0>Nickel Strontium Phosphate Mixte</s0>
<s2>NC</s2>
<s2>FX</s2>
<s2>NA</s2>
<s5>06</s5>
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<s2>NA</s2>
<s5>06</s5>
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<fC03 i1="05" i2="X" l="SPA">
<s0>Niquel Estroncio Fosfato Mixto</s0>
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<s2>FX</s2>
<s2>NA</s2>
<s5>06</s5>
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<s0>Métal transition Composé</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>16</s5>
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<s0>Transition metal Compounds</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>16</s5>
</fC07>
<fC07 i1="01" i2="X" l="SPA">
<s0>Metal transición Compuesto</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>16</s5>
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<fN21>
<s1>287</s1>
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   |wiki=    Wicri/Terre
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   |texte=   Distrontium nickel orthophosphate
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