Hydrothermal synthesis and crystal structure of H3NCH2CH2NH3[In2(HPO4)4]. A novel octahedral-tetrahedral framework indium phosphate with occluded organic cations
Identifieur interne : 01FF49 ( Main/Repository ); précédent : 01FF48; suivant : 01FF50Hydrothermal synthesis and crystal structure of H3NCH2CH2NH3[In2(HPO4)4]. A novel octahedral-tetrahedral framework indium phosphate with occluded organic cations
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<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en" level="a">Hydrothermal synthesis and crystal structure of H<sub>3</sub>
NCH<sub>2</sub>
CH<sub>2</sub>
NH<sub>3</sub>
[In<sub>2</sub>
(HPO<sub>4</sub>
)<sub>4</sub>
]. A novel octahedral-tetrahedral framework indium phosphate with occluded organic cations</title>
<author><name sortKey="Dhingra, S S" uniqKey="Dhingra S">S. S. Dhingra</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>NEC res. inst.</s1>
<s2>Princeton NJ 08540</s2>
<s3>USA</s3>
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<country>États-Unis</country>
<placeName><region type="state">Nebraska</region>
</placeName>
</affiliation>
</author>
<author><name sortKey="Haushalter, R C" uniqKey="Haushalter R">R. C. Haushalter</name>
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<publicationStmt><idno type="inist">94-0210194</idno>
<date when="1993">1993</date>
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<seriesStmt><idno type="ISSN">0022-4936</idno>
<title level="j" type="abbreviated">J. Chem. Soc., Chem. commun.</title>
<title level="j" type="main">Journal of the Chemical Society. Chemical communications</title>
</seriesStmt>
</fileDesc>
<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Crystal structure</term>
<term>Experimental study</term>
<term>Indium Complexes</term>
<term>Molecular structure</term>
<term>Monoclinic crystals</term>
<term>Organic ligand</term>
<term>Phosphato complex</term>
<term>X-ray diffraction</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Coordinat organique</term>
<term>Structure cristalline</term>
<term>Structure moléculaire</term>
<term>Diffraction RX</term>
<term>Etude expérimentale</term>
<term>Cristal monoclinique</term>
<term>Indium Complexe</term>
<term>Complexe phosphato</term>
<term>éthylènediamine</term>
<term>6166F</term>
</keywords>
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<fA06><s2>21</s2>
</fA06>
<fA08 i1="01" i2="1" l="ENG"><s1>Hydrothermal synthesis and crystal structure of H<sub>3</sub>
NCH<sub>2</sub>
CH<sub>2</sub>
NH<sub>3</sub>
[In<sub>2</sub>
(HPO<sub>4</sub>
)<sub>4</sub>
]. A novel octahedral-tetrahedral framework indium phosphate with occluded organic cations</s1>
</fA08>
<fA11 i1="01" i2="1"><s1>DHINGRA (S. S.)</s1>
</fA11>
<fA11 i1="02" i2="1"><s1>HAUSHALTER (R. C.)</s1>
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<fA14 i1="01"><s1>NEC res. inst.</s1>
<s2>Princeton NJ 08540</s2>
<s3>USA</s3>
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<fA20><s1>1665-1667</s1>
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<fA21><s1>1993</s1>
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<fA66 i1="01"><s0>GBR</s0>
</fA66>
<fC02 i1="01" i2="3"><s0>001B60A66F5</s0>
</fC02>
<fC03 i1="01" i2="X" l="FRE"><s0>Coordinat organique</s0>
</fC03>
<fC03 i1="01" i2="X" l="ENG"><s0>Organic ligand</s0>
</fC03>
<fC03 i1="01" i2="X" l="SPA"><s0>Ligando orgánico</s0>
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<fC03 i1="02" i2="3" l="FRE"><s0>Structure cristalline</s0>
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<fC03 i1="02" i2="3" l="ENG"><s0>Crystal structure</s0>
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<fC03 i1="03" i2="3" l="FRE"><s0>Structure moléculaire</s0>
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</fC03>
<fC03 i1="04" i2="3" l="FRE"><s0>Diffraction RX</s0>
</fC03>
<fC03 i1="04" i2="3" l="ENG"><s0>X-ray diffraction</s0>
</fC03>
<fC03 i1="05" i2="3" l="FRE"><s0>Etude expérimentale</s0>
</fC03>
<fC03 i1="05" i2="3" l="ENG"><s0>Experimental study</s0>
</fC03>
<fC03 i1="06" i2="X" l="FRE"><s0>Cristal monoclinique</s0>
</fC03>
<fC03 i1="06" i2="X" l="ENG"><s0>Monoclinic crystals</s0>
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<fC03 i1="06" i2="X" l="GER"><s0>Monokline Struktur</s0>
</fC03>
<fC03 i1="06" i2="X" l="SPA"><s0>Cristal monoclínico</s0>
</fC03>
<fC03 i1="07" i2="3" l="FRE"><s0>Indium Complexe</s0>
<s2>NC</s2>
</fC03>
<fC03 i1="07" i2="3" l="ENG"><s0>Indium Complexes</s0>
<s2>NC</s2>
</fC03>
<fC03 i1="08" i2="X" l="FRE"><s0>Complexe phosphato</s0>
</fC03>
<fC03 i1="08" i2="X" l="ENG"><s0>Phosphato complex</s0>
</fC03>
<fC03 i1="08" i2="X" l="SPA"><s0>Complejo fosfato</s0>
</fC03>
<fC03 i1="09" i2="3" l="FRE"><s0>éthylènediamine</s0>
<s2>NK</s2>
<s2>FC</s2>
<s4>INC</s4>
</fC03>
<fC03 i1="10" i2="3" l="FRE"><s0>6166F</s0>
<s2>PAC</s2>
<s4>INC</s4>
</fC03>
<fC07 i1="01" i2="3" l="FRE"><s0>Non métal Complexe</s0>
<s2>NC</s2>
</fC07>
<fC07 i1="01" i2="3" l="ENG"><s0>Nonmetals Complexes</s0>
<s2>NC</s2>
</fC07>
<fN21><s1>114</s1>
</fN21>
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