Strontium dicobalt orthophosphate
Identifieur interne : 000683 ( Istex/Corpus ); précédent : 000682; suivant : 000684Strontium dicobalt orthophosphate
Auteurs : Brahim Elbali ; Ali Boukhari ; Elizabeth M. Holt ; Jilali ArideSource :
- Journal of Crystallographic and Spectroscopic Research [ 0277-8068 ] ; 1993-12-01.
Abstract
Abstract: In crystalline SrCo2(PO4)2; triclinicP¯1,M r =395.4,a=5.014(2),b=8.639(4),c=9.691(1)Å,a=118.04(3),β=75.09(4), γ=86.90(4)°,V=350.4(3)Å3,Z=2,D calc=3.747 g cm−3, λMoKα=0.71069 Å,μ=12.49 mm−1,F(000)=372,T=298 K,R=4.1% for 1190 obs. reflections; Co2+ and PO 4 3− ions are found on planes parallel to (001). Co2+ occupies sites of four- and five-(trigonal bipyramidal) coordination with average Co-O distances, 1.948(8) and 2.087(8) Å, respectively. The blue color of solid is due to the tetrahedral coordination geometry of the four-coordinate copper atoms.
Url:
DOI: 10.1007/BF01185551
Links to Exploration step
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<front><div type="abstract" xml:lang="en">Abstract: In crystalline SrCo2(PO4)2; triclinicP¯1,M r =395.4,a=5.014(2),b=8.639(4),c=9.691(1)Å,a=118.04(3),β=75.09(4), γ=86.90(4)°,V=350.4(3)Å3,Z=2,D calc=3.747 g cm−3, λMoKα=0.71069 Å,μ=12.49 mm−1,F(000)=372,T=298 K,R=4.1% for 1190 obs. reflections; Co2+ and PO 4 3− ions are found on planes parallel to (001). Co2+ occupies sites of four- and five-(trigonal bipyramidal) coordination with average Co-O distances, 1.948(8) and 2.087(8) Å, respectively. The blue color of solid is due to the tetrahedral coordination geometry of the four-coordinate copper atoms.</div>
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<abstract>Abstract: In crystalline SrCo2(PO4)2; triclinicP¯1,M r =395.4,a=5.014(2),b=8.639(4),c=9.691(1)Å,a=118.04(3),β=75.09(4), γ=86.90(4)°,V=350.4(3)Å3,Z=2,D calc=3.747 g cm−3, λMoKα=0.71069 Å,μ=12.49 mm−1,F(000)=372,T=298 K,R=4.1% for 1190 obs. reflections; Co2+ and PO 4 3− ions are found on planes parallel to (001). Co2+ occupies sites of four- and five-(trigonal bipyramidal) coordination with average Co-O distances, 1.948(8) and 2.087(8) Å, respectively. The blue color of solid is due to the tetrahedral coordination geometry of the four-coordinate copper atoms.</abstract>
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<abstract xml:lang="en"><p>Abstract: In crystalline SrCo2(PO4)2; triclinicP¯1,M r =395.4,a=5.014(2),b=8.639(4),c=9.691(1)Å,a=118.04(3),β=75.09(4), γ=86.90(4)°,V=350.4(3)Å3,Z=2,D calc=3.747 g cm−3, λMoKα=0.71069 Å,μ=12.49 mm−1,F(000)=372,T=298 K,R=4.1% for 1190 obs. reflections; Co2+ and PO 4 3− ions are found on planes parallel to (001). Co2+ occupies sites of four- and five-(trigonal bipyramidal) coordination with average Co-O distances, 1.948(8) and 2.087(8) Å, respectively. The blue color of solid is due to the tetrahedral coordination geometry of the four-coordinate copper atoms.</p>
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<Para>In crystalline SrCo<Subscript>2</Subscript>
(PO<Subscript>4</Subscript>
)<Subscript>2</Subscript>
; triclinic<Emphasis Type="Italic">P</Emphasis>
¯1,<Emphasis Type="Italic">M</Emphasis>
<Subscript><Emphasis Type="Italic">r</Emphasis>
</Subscript>
=395.4,<Emphasis Type="Italic">a</Emphasis>
=5.014(2),<Emphasis Type="Italic">b</Emphasis>
=8.639(4),<Emphasis Type="Italic">c</Emphasis>
=9.691(1)Å,<Emphasis Type="Italic">a</Emphasis>
=118.04(3),<Emphasis Type="Italic">β</Emphasis>
=75.09(4), γ=86.90(4)°,<Emphasis Type="Italic">V</Emphasis>
=350.4(3)Å<Superscript>3</Superscript>
,<Emphasis Type="Italic">Z</Emphasis>
=2,<Emphasis Type="Italic">D</Emphasis>
<Subscript>calc</Subscript>
=3.747 g cm<Superscript>−3</Superscript>
, λ<Emphasis Type="Italic">M</Emphasis>
o<Emphasis Type="Italic">Kα</Emphasis>
=0.71069 Å,<Emphasis Type="Italic">μ</Emphasis>
=12.49 mm<Superscript>−1</Superscript>
,<Emphasis Type="Italic">F</Emphasis>
(000)=372,<Emphasis Type="Italic">T</Emphasis>
=298 K,<Emphasis Type="Italic">R</Emphasis>
=4.1% for 1190 obs. reflections; Co<Superscript>2+</Superscript>
and PO<Stack><Subscript>4</Subscript>
<Superscript>3−</Superscript>
</Stack>
ions are found on planes parallel to (001). Co<Superscript>2+</Superscript>
occupies sites of four- and five-(trigonal bipyramidal) coordination with average Co-O distances, 1.948(8) and 2.087(8) Å, respectively. The blue color of solid is due to the tetrahedral coordination geometry of the four-coordinate copper atoms.</Para>
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<name type="personal"><namePart type="given">Jilali</namePart>
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<affiliation>Laboratoire de Physico-Chimie des Matériaux, E.N.S. Takaddoum, B.P:5118, Rabat, Maroc</affiliation>
<role><roleTerm type="text">author</roleTerm>
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<typeOfResource>text</typeOfResource>
<genre type="research-article" displayLabel="OriginalPaper"></genre>
<originInfo><publisher>Kluwer Academic Publishers-Plenum Publishers</publisher>
<place><placeTerm type="text">New York</placeTerm>
</place>
<dateCreated encoding="w3cdtf">1993-06-18</dateCreated>
<dateIssued encoding="w3cdtf">1993-12-01</dateIssued>
<copyrightDate encoding="w3cdtf">1993</copyrightDate>
</originInfo>
<language><languageTerm type="code" authority="rfc3066">en</languageTerm>
<languageTerm type="code" authority="iso639-2b">eng</languageTerm>
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<abstract lang="en">Abstract: In crystalline SrCo2(PO4)2; triclinicP¯1,M r =395.4,a=5.014(2),b=8.639(4),c=9.691(1)Å,a=118.04(3),β=75.09(4), γ=86.90(4)°,V=350.4(3)Å3,Z=2,D calc=3.747 g cm−3, λMoKα=0.71069 Å,μ=12.49 mm−1,F(000)=372,T=298 K,R=4.1% for 1190 obs. reflections; Co2+ and PO 4 3− ions are found on planes parallel to (001). Co2+ occupies sites of four- and five-(trigonal bipyramidal) coordination with average Co-O distances, 1.948(8) and 2.087(8) Å, respectively. The blue color of solid is due to the tetrahedral coordination geometry of the four-coordinate copper atoms.</abstract>
<relatedItem type="host"><titleInfo><title>Journal of Crystallographic and Spectroscopic Research</title>
</titleInfo>
<titleInfo type="abbreviated"><title>Journal of Crystallographic and Spectroscopic Research</title>
</titleInfo>
<genre type="journal" displayLabel="Archive Journal"></genre>
<originInfo><dateIssued encoding="w3cdtf">1993-12-01</dateIssued>
<copyrightDate encoding="w3cdtf">1993</copyrightDate>
</originInfo>
<subject><genre>Chemistry</genre>
<topic>Inorganic Chemistry</topic>
<topic>Organometallic Chemistry</topic>
<topic>Physical Chemistry</topic>
<topic>Crystallography</topic>
</subject>
<identifier type="ISSN">0277-8068</identifier>
<identifier type="eISSN">1572-8854</identifier>
<identifier type="JournalID">10870</identifier>
<identifier type="IssueArticleCount">25</identifier>
<identifier type="VolumeIssueCount">12</identifier>
<part><date>1993</date>
<detail type="volume"><number>23</number>
<caption>vol.</caption>
</detail>
<detail type="issue"><number>12</number>
<caption>no.</caption>
</detail>
<extent unit="pages"><start>1001</start>
<end>1004</end>
</extent>
</part>
<recordInfo><recordOrigin>Plenum Publishing Corporation, 1993</recordOrigin>
</recordInfo>
</relatedItem>
<identifier type="istex">0A55BABC65CA28AB52800E45B91F302F39A1D262</identifier>
<identifier type="DOI">10.1007/BF01185551</identifier>
<identifier type="ArticleID">BF01185551</identifier>
<identifier type="ArticleID">Art19</identifier>
<accessCondition type="use and reproduction" contentType="copyright">Plenum Publishing Corporation, 1993</accessCondition>
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<recordOrigin>Plenum Publishing Corporation, 1993</recordOrigin>
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