Serveur d'exploration H2N2

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1,6‐Hexanediammonium cyclo‐Hexaphosphate Hexahydrate

Identifieur interne : 001C89 ( Main/Exploration ); précédent : 001C88; suivant : 001C90

1,6‐Hexanediammonium cyclo‐Hexaphosphate Hexahydrate

Auteurs : M. Charfi ; A. Jouini

Source :

RBID : ISTEX:70042FDC40525D88C502DC4DDC40257106E8446B

English descriptors


Url:
DOI: 10.1107/S0108270196003344


Affiliations:


Links toward previous steps (curation, corpus...)


Le document en format XML

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<title xml:lang="en">1,6‐Hexanediammonium cyclo‐Hexaphosphate Hexahydrate</title>
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<author>
<name sortKey="Jouini, A" sort="Jouini, A" uniqKey="Jouini A" first="A." last="Jouini">A. Jouini</name>
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<series>
<title level="j" type="main">Acta Crystallographica Section C</title>
<title level="j" type="alt">ACTA CRYSTALLOGRAPHICA C</title>
<idno type="ISSN">0108-2701</idno>
<idno type="eISSN">1600-5759</idno>
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<term>Anisotropic displacement parameters</term>
<term>Atomic arrangement</term>
<term>Cell parameters</term>
<term>Condensed phosphates</term>
<term>Cryst</term>
<term>Crystal data</term>
<term>Crystal structure analysis</term>
<term>Crystal structures</term>
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<term>Data collection diffractometer scans absorption correction</term>
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<term>Jouini</term>
<term>Large deviations</term>
<term>Organic cations</term>
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<term>Organic groups</term>
<term>Other dihydrooxazinones</term>
<term>Software</term>
<term>Solid state chem</term>
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<term>Symmetry codes</term>
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{{Explor lien
   |wiki=    Sante
   |area=    H2N2V1
   |flux=    Main
   |étape=   Exploration
   |type=    RBID
   |clé=     ISTEX:70042FDC40525D88C502DC4DDC40257106E8446B
   |texte=   1,6‐Hexanediammonium cyclo‐Hexaphosphate Hexahydrate
}}

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