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dc.contributor.authorTURKI, I.
dc.contributor.authorELAOUD, Z.
dc.contributor.authorMHIRI, T.
hal.structure.identifierLaboratoire de Cristallochimie du Solide
dc.contributor.authorKAMOUN, S.
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorGRAVEREAU, Pierre
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorPECHEV, Stanislav
dc.date.issued2006
dc.identifier.issn1074-1542
dc.description.abstractEnThe salt bis 4-benzyl piperidinium bis dihydrogenmonophosphate trihydrogenmonophosphate (bis 4-BPP bis DPT) is monoclinic with the following unit cell dimensions: a = 13.132(2) Å, b = 8.755(2) Å, c = 13.643(2) Å, β = 92.40(2)°, space group P21 with Z = 2. The structure was solved by the Patterson method and refined to final R value of 0.0430. The structure consists of infinite parallel two-dimensional planes built of mutually H2PO4 −, H3PO4 tetrahedra and cations connected by strong O-H···O and N-H···O hydrogen bonding. There are no contacts other than van der Waals interactions between the layers.
dc.language.isoen
dc.publisherSpringer Verlag
dc.subject.enPhosphates
dc.subject.enOrganic compounds
dc.subject.enCrystal structure
dc.subject.enPatterson method
dc.subject.enX-ray diffraction
dc.title.enCrystal structure of bis 4-benzyl piperidinium bis dihydrogenmonophosphate trihydrogenmonophosphate
dc.typeArticle de revue
dc.identifier.doi10.1007/s10870-005-9019-7
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of Chemical Crystallography
bordeaux.page111-116
bordeaux.volume36
bordeaux.issue2
bordeaux.peerReviewedoui
hal.identifierhal-00118166
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00118166v1
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