Diaqua{2,6-bis[N-(2-pyridinylmethyl)carbamoyl]phenolato-κ2O1,O2}zinc(II)

Diaqua{2,6-bis[N-(2-pyridinylmethyl)carbamoyl]phenolato-κ2O1,O2}zinc(II)

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 thre...

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Main Authors: Chaveng Pakawatchai, Thawatchai Tuntulani, Sarayut Watchasit, Chomchai Suksai
Format: Article
Language:English
Published: International Union of Crystallography 2008-07-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536808016693
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spelling doaj-152cf9dbe7144c638d37cf2788c00a432020-11-24T22:09:34ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682008-07-01647m884m88510.1107/S1600536808016693Diaqua{2,6-bis[N-(2-pyridinylmethyl)carbamoyl]phenolato-κ2O1,O2}zinc(II)Chaveng PakawatchaiThawatchai TuntulaniSarayut WatchasitChomchai SuksaiIn 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.http://scripts.iucr.org/cgi-bin/paper?S1600536808016693
collection DOAJ
language English
format Article
sources DOAJ
author Chaveng Pakawatchai
Thawatchai Tuntulani
Sarayut Watchasit
Chomchai Suksai
spellingShingle Chaveng Pakawatchai
Thawatchai Tuntulani
Sarayut Watchasit
Chomchai Suksai
Diaqua{2,6-bis[N-(2-pyridinylmethyl)carbamoyl]phenolato-κ2O1,O2}zinc(II)
Acta Crystallographica Section E
author_facet Chaveng Pakawatchai
Thawatchai Tuntulani
Sarayut Watchasit
Chomchai Suksai
author_sort Chaveng Pakawatchai
title Diaqua{2,6-bis[N-(2-pyridinylmethyl)carbamoyl]phenolato-κ2O1,O2}zinc(II)
title_short Diaqua{2,6-bis[N-(2-pyridinylmethyl)carbamoyl]phenolato-κ2O1,O2}zinc(II)
title_full Diaqua{2,6-bis[N-(2-pyridinylmethyl)carbamoyl]phenolato-κ2O1,O2}zinc(II)
title_fullStr Diaqua{2,6-bis[N-(2-pyridinylmethyl)carbamoyl]phenolato-κ2O1,O2}zinc(II)
title_full_unstemmed Diaqua{2,6-bis[N-(2-pyridinylmethyl)carbamoyl]phenolato-κ2O1,O2}zinc(II)
title_sort diaqua{2,6-bis[n-(2-pyridinylmethyl)carbamoyl]phenolato-κ2o1,o2}zinc(ii)
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2008-07-01
description 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.
url http://scripts.iucr.org/cgi-bin/paper?S1600536808016693
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AT thawatchaituntulani diaqua26bisn2pyridinylmethylcarbamoylphenolato9542o1o2zincii
AT sarayutwatchasit diaqua26bisn2pyridinylmethylcarbamoylphenolato9542o1o2zincii
AT chomchaisuksai diaqua26bisn2pyridinylmethylcarbamoylphenolato9542o1o2zincii
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