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dc.contributor.authorOwczarzak, A. M.en
dc.contributor.authorKyros, L.en
dc.contributor.authorHadjikakou, S. K.en
dc.contributor.authorKubicki, M.en
dc.date.accessioned2015-11-24T16:53:16Z-
dc.date.available2015-11-24T16:53:16Z-
dc.identifier.issn1600-5368-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/9993-
dc.rightsDefault Licence-
dc.subjectcrystal-structuresen
dc.subjectsilver(i) halidesen
dc.subjectcomplexesen
dc.titleBromidotris(triphenylphosphane)silver acetonitrile monosolvate monohydrateen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.primaryDoi 10.1107/S1600536811040827-
heal.identifier.secondary<Go to ISI>://000297858400033-
heal.identifier.secondaryhttp://journals.iucr.org/e/issues/2011/11/00/go2030/go2030.pdf-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.publicationDate2011-
heal.abstractIn the title compound, [AgBr(C(18)H(15)P)(3)]center dot C(2)H(3)N center dot H(2)O, the coordination of the Ag atom is close to ideal tetrahedral, with the three Ag-P bond lengths almost equal [2.5441 (10), 2.5523 (9) and 2.5647 (10) degrees A] and the Ag-Br bond slightly longer [2.7242 (5) angstrom]. The coordination tetrahedron is slightly flattened, the Ag atom is closer to the PPP plane; the P-Ag-P angles are wider than the Br-Ag-P angles. The voids in the crystal structure are filled with ordered acetonitrile solvent molecules. The remaining electron density was interpreted as a water molecule, disordered over three alternative positions. Neither of the solvent molecules is connected by any directional specific interactions with the complex.en
heal.publisherWiley-Blackwellen
heal.journalNameActa Crystallographica Section E-Structure Reports Onlineen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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