Bis(propane‐1,3‐diammonium) Diphosphate Tetrahydrate
Identifieur interne : 001B92 ( Main/Exploration ); précédent : 001B91; suivant : 001B93Bis(propane‐1,3‐diammonium) Diphosphate Tetrahydrate
Auteurs : M. Charfi ; A. JouiniSource :
- Acta Crystallographica Section C [ 0108-2701 ] ; 1997-04-15.
English descriptors
- Teeft :
- Acidic anion, Acta, Acta cryst, Acta crystallographica section, Anion, Chem, Communication priv6e, Crystal structures, Crystallography, Data collection, Delft, Diphosphate, Displacement parameters, Great britain, Hydrogen bonds, International union, Jouini, Moigne, Phosphorus sulfur silicon, Roubaud, Strong hydrogen bonds, Tordo, Twofold axis, Water molecules.
Url:
DOI: 10.1107/S0108270196012127
Affiliations:
Links toward previous steps (curation, corpus...)
- to stream Istex, to step Corpus: 000A56
- to stream Istex, to step Curation: 000A56
- to stream Istex, to step Checkpoint: 000978
- to stream Main, to step Merge: 001C54
- to stream Main, to step Curation: 001B92
Le document en format XML
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<series><title level="j" type="main">Acta Crystallographica Section C</title>
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<idno type="ISSN">0108-2701</idno>
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<term>Communication priv6e</term>
<term>Crystal structures</term>
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<term>Displacement parameters</term>
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<term>Hydrogen bonds</term>
<term>International union</term>
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<term>Phosphorus sulfur silicon</term>
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