1,6‐Hexanediammonium cyclo‐Hexaphosphate Hexahydrate
Identifieur interne : 001C89 ( Main/Exploration ); précédent : 001C88; suivant : 001C901,6‐Hexanediammonium cyclo‐Hexaphosphate Hexahydrate
Auteurs : M. Charfi ; A. JouiniSource :
- Acta Crystallographica Section C [ 0108-2701 ] ; 1996-09-15.
English descriptors
- Teeft :
- Acta, Acta cryst, Anisotropic displacement parameters, Atomic arrangement, Cell parameters, Condensed phosphates, Cryst, Crystal data, Crystal structure analysis, Crystal structures, Data collection, Data collection diffractometer scans absorption correction, Geometric parameters, Great britain, Hatom coordinates, Heterocyclic ring, Hydrogen bonds, Independent reflections, International union, Jouini, Large deviations, Organic cations, Organic entities, Organic groups, Other dihydrooxazinones, Software, Solid state chem, Structure factors, Symmetry codes, Title compound, Water molecules.
Url:
DOI: 10.1107/S0108270196003344
Affiliations:
Links toward previous steps (curation, corpus...)
- to stream Istex, to step Corpus: 000419
- to stream Istex, to step Curation: 000419
- to stream Istex, to step Checkpoint: 000A68
- to stream Main, to step Merge: 001D57
- to stream Main, to step Curation: 001C89
Le document en format XML
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<series><title level="j" type="main">Acta Crystallographica Section C</title>
<title level="j" type="alt">ACTA CRYSTALLOGRAPHICA C</title>
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<term>Cell parameters</term>
<term>Condensed phosphates</term>
<term>Cryst</term>
<term>Crystal data</term>
<term>Crystal structure analysis</term>
<term>Crystal structures</term>
<term>Data collection</term>
<term>Data collection diffractometer scans absorption correction</term>
<term>Geometric parameters</term>
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<term>Large deviations</term>
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<term>Organic groups</term>
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