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Diaqua­{2,6-bis­[N-(2-pyridinylmeth­yl)­carbamo­yl]­phenolato-κ2 O 1,O 2}zinc(II).

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dc.contributor.author Chaveng Pakawatchai
dc.contributor.author Thawatchai Tuntulani
dc.contributor.author Chomchai Suksai
dc.contributor.author Sarayut Watchasit
dc.date.accessioned 2019-03-25T09:16:00Z
dc.date.available 2019-03-25T09:16:00Z
dc.date.issued 2008
dc.identifier.uri http://dspace.lib.buu.ac.th/xmlui/handle/1234567890/2501
dc.description.abstract In the title compound, [Zn(C20H17N4O3)2(H2O)2], the ZnII atom, lying on a twofold rotation axis, is six-coordinated in a distorted octa­hedral geometry by two phenolate O atoms and two carbonyl O atoms from two 2,6-bis­[(pyridin-2-ylmeth­yl)­carbamo­yl]phenolate ligands and by two water mol­ecules. A three-dimensional network is built up from an extensive array of hydrogen bonds and π–π inter­actions between the pyridyl rings, with a centroid–centroid distance of 3.666 (3) Å. th_TH
dc.language.iso eng th_TH
dc.subject Chemistry th_TH
dc.subject Atoms
dc.title Diaqua­{2,6-bis­[N-(2-pyridinylmeth­yl)­carbamo­yl]­phenolato-κ2 O 1,O 2}zinc(II). th_TH
dc.type บทความวารสาร th_TH
dc.volume 64
dc.year 2008
dc.journal Acta Crystallogr Sect E Struct Rep Online
dc.page m884–m885.


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